2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H32ClN3O3S/c1-19-7-10-22(17-20(19)2)28(32(30,31)23-11-8-21(25)9-12-23)18-24(29)26-13-6-16-27-14-4-3-5-15-27/h7-12,17H,3-6,13-16,18H2,1-2H3,(H,26,29)