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

Systemtic Name: 2-[(3-methylphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-20-10-9-15-23(16-20)26(30(2,28)29)19-24(27)25(17-21-11-5-3-6-12-21)18-22-13-7-4-8-14-22/h3-16H,17-19H2,1-2H3