N-(2,4-dimethylpentan-3-yl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O3S/c1-16(2)22(17(3)4)23-21(25)15-24(19-11-9-10-18(5)14-19)28(26,27)20-12-7-6-8-13-20/h6-14,16-17,22H,15H2,1-5H3,(H,23,25)