3-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(2-methylpropyl)propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-isobutyl-propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-methylpropyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-isobutyl-propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NCC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NCC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-16(2)15-21-20(23)13-14-22(18-11-9-17(3)10-12-18)26(24,25)19-7-5-4-6-8-19/h4-12,16H,13-15H2,1-3H3,(H,21,23)