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

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C28H33N5O5S MolecularWeight: 551.65712

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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=NNC(=O)C5=CC=CC=C5O

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)/C=N/NC(=O)C5=CC=CC=C5O

InChI

InChI=1S/C28H33N5O5S/c1-20-17-22(19-29-30-28(35)24-7-3-4-8-27(24)34)21(2)33(20)26-18-23(9-10-25(26)31-11-5-6-12-31)39(36,37)32-13-15-38-16-14-32/h3-4,7-10,17-19,34H,5-6,11-16H2,1-2H3,(H,30,35)/b29-19+