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

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(2,3-dimethyl-N-tosyl-anilino)acetamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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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(=C4C)C

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(=C4C)C

InChI

InChI=1S/C31H32N2O3S/c1-24-17-19-29(20-18-24)37(35,36)33(30-16-10-11-25(2)26(30)3)23-31(34)32(21-27-12-6-4-7-13-27)22-28-14-8-5-9-15-28/h4-20H,21-23H2,1-3H3