2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(3-chloro-N-tosyl-anilino)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-17-10-12-21(13-11-17)29(27,28)25(20-9-5-8-19(23)14-20)16-22(26)24-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,24,26)