3-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-benzamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-benzylbenzamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16(26)24-19-10-12-21(13-11-19)30(28,29)25-20-9-5-8-18(14-20)22(27)23-15-17-6-3-2-4-7-17/h2-14,25H,15H2,1H3,(H,23,27)(H,24,26)