N-[2-(3-methylpiperidin-1-yl)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)ethyl]-3-sulfamoyl-benzamide Openeye Name: N-[2-(3-methyl-1-piperidyl)ethyl]-3-sulfamoyl-benzamide CAS Name: N-[2-(3-methyl-1-piperidinyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: N-[2-(3-methylpiperidin-1-yl)ethyl]-3-sulfamoylbenzamide Traditional Name: N-[2-(3-methylpiperidino)ethyl]-3-sulfamoyl-benzamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCCN(C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-12-4-3-8-18(11-12)9-7-17-15(19)13-5-2-6-14(10-13)22(16,20)21/h2,5-6,10,12H,3-4,7-9,11H2,1H3,(H,17,19)(H2,16,20,21)