2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-17(2)27-15-7-14-22-21(24)16-23(19-12-10-18(3)11-13-19)28(25,26)20-8-5-4-6-9-20/h4-6,8-13,17H,7,14-16H2,1-3H3,(H,22,24)