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ethyl 4-[[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylideneamino]benzoate

ethyl 4-[[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name:ethyl 4-[[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylideneamino]benzoate
Openeye Name:ethyl 4-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methyleneamino]benzoate
CAS Name:4-[[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methylideneamino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methylideneamino]benzoate
Traditional Name:4-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methyleneamino]benzoic acid ethyl ester
Formula: C30H36N4O5S
MolecularWeight: 564.69564
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5)C


InChI

InChI=1S/C30H36N4O5S/c1-4-39-30(35)24-7-9-26(10-8-24)31-21-25-19-22(2)34(23(25)3)29-20-27(11-12-28(29)32-13-5-6-14-32)40(36,37)33-15-17-38-18-16-33/h7-12,19-21H,4-6,13-18H2,1-3H3


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