2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3,4-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(3,4-dichloro-N-mesyl-anilino)acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-31(29,30)27(20-12-13-21(24)22(25)14-20)17-23(28)26(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3