2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-pentan-3-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(1-ethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-pentan-3-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-pentan-3-ylacetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(1-ethylpropyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)CN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-4-17(5-2)21-20(23)15-22(19-14-10-9-11-16(19)3)26(24,25)18-12-7-6-8-13-18/h6-14,17H,4-5,15H2,1-3H3,(H,21,23)