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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-(tosylamino)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16-11-13-18(14-12-16)27(25,26)23-20-10-6-5-9-19(20)21(24)22-15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,22,24)