N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C24H33N3O4S/c1-17-14-20(15-23(18(17)2)32(29,30)25-3)24(28)26-16-22(27-12-6-5-7-13-27)19-8-10-21(31-4)11-9-19/h8-11,14-15,22,25H,5-7,12-13,16H2,1-4H3,(H,26,28)