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

Systemtic Name: N-methyl-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-N-methyl-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-19-12-14-23(15-13-19)30(28,29)26(22-11-7-8-20(2)16-22)18-24(27)25(3)17-21-9-5-4-6-10-21/h4-16H,17-18H2,1-3H3