4-piperidin-1-yl-N-[(E)-N'-(propan-2-ylsulfamoyl)carbamimidoyl]benzamide hydrochloride

Systemtic Name: 4-piperidin-1-yl-N-[(E)-N'-(propan-2-ylsulfamoyl)carbamimidoyl]benzamide hydrochloride Openeye Name: N-[(E)-N'-(isopropylsulfamoyl)carbamimidoyl]-4-(1-piperidyl)benzamide hydrochloride CAS Name: N-[(E)-amino(propan-2-ylsulfamoylimino)methyl]-4-(1-piperidinyl)benzamide hydrochloride IUPAC Name: 4-piperidin-1-yl-N-[(E)-N'-(propan-2-ylsulfamoyl)carbamimidoyl]benzamide hydrochloride Traditional Name: N-[(E)-N'-(isopropylsulfamoyl)amidino]-4-piperidino-benzamide hydrochloride Formula: C16H26ClN5O3S MolecularWeight: 403.92734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)N=C(N)NC(=O)C1=CC=C(C=C1)N2CCCCC2.Cl

Isomeric SMILES

CC(C)NS(=O)(=O)/N=C(\N)/NC(=O)C1=CC=C(C=C1)N2CCCCC2.Cl

InChI

InChI=1S/C16H25N5O3S.ClH/c1-12(2)19-25(23,24)20-16(17)18-15(22)13-6-8-14(9-7-13)21-10-4-3-5-11-21;/h6-9,12,19H,3-5,10-11H2,1-2H3,(H3,17,18,20,22);1H