4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C27H29N3O4S/c1-20(31)21-11-15-25(16-12-21)35(33,34)28-24-13-9-22(10-14-24)27(32)29(2)19-23-7-3-4-8-26(23)30-17-5-6-18-30/h3-4,7-16,28H,5-6,17-19H2,1-2H3