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

Systemtic Name: N-methyl-2-[(3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzyl(m-tolylsulfonyl)amino]-N-methyl-acetamide CAS Name: N-methyl-2-[(3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl-(3-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[benzyl(m-tolylsulfonyl)amino]-N-methyl-acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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