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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-16(2)28-13-5-12-23-21(25)15-24(19-7-4-6-17(3)14-19)29(26,27)20-10-8-18(22)9-11-20/h4,6-11,14,16H,5,12-13,15H2,1-3H3,(H,23,25)