4-piperidin-1-yl-N-[(E)-N'-(propylsulfamoyl)carbamimidoyl]benzamide

Systemtic Name: 4-piperidin-1-yl-N-[(E)-N'-(propylsulfamoyl)carbamimidoyl]benzamide Openeye Name: 4-(1-piperidyl)-N-[(E)-N'-(propylsulfamoyl)carbamimidoyl]benzamide CAS Name: N-[(E)-amino(propylsulfamoylimino)methyl]-4-(1-piperidinyl)benzamide IUPAC Name: 4-piperidin-1-yl-N-[(E)-N'-(propylsulfamoyl)carbamimidoyl]benzamide Traditional Name: 4-piperidino-N-[(E)-N'-(propylsulfamoyl)amidino]benzamide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)N=C(N)NC(=O)C1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCCNS(=O)(=O)/N=C(\N)/NC(=O)C1=CC=C(C=C1)N2CCCCC2

InChI

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