3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(3-methoxypropyl)propanamide Openeye Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-methoxypropyl)propanamide CAS Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-methoxypropyl)propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-16-13-17(2)15-19(14-16)24(11-9-21(25)23-10-4-12-28-3)29(26,27)20-7-5-18(22)6-8-20/h5-8,13-15H,4,9-12H2,1-3H3,(H,23,25)