5-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-2-pyrrolidino-benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-19(31)28-21-9-12-23(13-10-21)35(33,34)29-22-11-14-25(30-15-5-6-16-30)24(17-22)26(32)27-18-20-7-3-2-4-8-20/h2-4,7-14,17,29H,5-6,15-16,18H2,1H3,(H,27,32)(H,28,31)