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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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