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

Systemtic Name: 2-chloranyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 2-chloro-N-[3-(4-methyl-1-piperidinyl)propyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methylpiperidin-1-yl)propyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C20H32ClN3O3S MolecularWeight: 430.00438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C20H32ClN3O3S/c1-15(2)23(4)28(26,27)17-6-7-19(21)18(14-17)20(25)22-10-5-11-24-12-8-16(3)9-13-24/h6-7,14-16H,5,8-13H2,1-4H3,(H,22,25)