2-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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