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

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C24H32ClN3O5S MolecularWeight: 510.04598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H32ClN3O5S/c1-32-22-12-11-21(17-23(22)33-2)34(30,31)28(20-9-7-19(25)8-10-20)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)