4-acetamido-3-[(phenylmethyl)amino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-acetamido-3-[(phenylmethyl)amino]-N-(phenylsulfonyl)benzamide Openeye Name: 4-acetamido-N-(benzenesulfonyl)-3-(benzylamino)benzamide CAS Name: 4-acetamido-N-(benzenesulfonyl)-3-[(phenylmethyl)amino]benzamide IUPAC Name: 4-acetamido-N-(benzenesulfonyl)-3-(benzylamino)benzamide Traditional Name: 4-acetamido-3-(benzylamino)-N-besyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

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