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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(3-chloro-N-tosyl-anilino)acetamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H27ClN2O3S/c1-23-15-17-28(18-16-23)36(34,35)32(27-14-8-13-26(30)19-27)22-29(33)31(20-24-9-4-2-5-10-24)21-25-11-6-3-7-12-25/h2-19H,20-22H2,1H3