4-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-3-pyrrol-1-yl-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)N5C=CC=C5

InChI

InChI=1S/C26H30N4O4S/c1-20-6-7-21(18-25(20)29-12-4-5-13-29)26(31)27-23-19-22(8-9-24(23)28-10-2-3-11-28)35(32,33)30-14-16-34-17-15-30/h4-9,12-13,18-19H,2-3,10-11,14-17H2,1H3,(H,27,31)