2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-18-11-13-20(14-12-18)28(26,27)24(19-9-5-2-6-10-19)16-21(25)23-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,23,25)