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

Systemtic Name: N-[4-[[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methyleneamino]phenyl]acetamide Formula: C29H35N5O4S MolecularWeight: 549.6843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H35N5O4S/c1-21-18-24(20-30-25-6-8-26(9-7-25)31-23(3)35)22(2)34(21)29-19-27(10-11-28(29)32-12-4-5-13-32)39(36,37)33-14-16-38-17-15-33/h6-11,18-20H,4-5,12-17H2,1-3H3,(H,31,35)