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

Systemtic Name: N-methyl-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-methyl-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-benzyl-2-(4-isopropyl-N-tosyl-anilino)-N-methyl-acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-20(2)23-12-14-24(15-13-23)28(32(30,31)25-16-10-21(3)11-17-25)19-26(29)27(4)18-22-8-6-5-7-9-22/h5-17,20H,18-19H2,1-4H3