3-methyl-N-piperidin-2-yl-N-[(Z)-N'-sulfamoylcarbamimidoyl]benzamide hydrochloride

Systemtic Name: 3-methyl-N-piperidin-2-yl-N-[(Z)-N'-sulfamoylcarbamimidoyl]benzamide hydrochloride Openeye Name: 3-methyl-N-(2-piperidyl)-N-[(Z)-N'-sulfamoylcarbamimidoyl]benzamide hydrochloride CAS Name: N-[(Z)-amino(sulfamoylimino)methyl]-3-methyl-N-(2-piperidinyl)benzamide hydrochloride IUPAC Name: 3-methyl-N-piperidin-2-yl-N-[(Z)-N'-sulfamoylcarbamimidoyl]benzamide hydrochloride Traditional Name: 3-methyl-N-(2-piperidyl)-N-[(Z)-N'-sulfamoylamidino]benzamide hydrochloride Formula: C14H22ClN5O3S MolecularWeight: 375.87418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CCCCN2)C(=NS(=O)(=O)N)N.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CCCCN2)/C(=N\S(=O)(=O)N)/N.Cl

InChI

InChI=1S/C14H21N5O3S.ClH/c1-10-5-4-6-11(9-10)13(20)19(12-7-2-3-8-17-12)14(15)18-23(16,21)22;/h4-6,9,12,17H,2-3,7-8H2,1H3,(H2,15,18)(H2,16,21,22);1H