5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H33N3O4S/c1-18-11-15-27(16-12-18)14-4-13-25-24(28)23-17-22(10-5-19(23)2)32(29,30)26-20-6-8-21(31-3)9-7-20/h5-10,17-18,26H,4,11-16H2,1-3H3,(H,25,28)