N-[(E)-N'-(3-methoxypropylsulfamoyl)carbamimidoyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(E)-N'-(3-methoxypropylsulfamoyl)carbamimidoyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[(E)-N'-(3-methoxypropylsulfamoyl)carbamimidoyl]-4-(1-piperidyl)benzamide CAS Name: N-[(E)-amino(3-methoxypropylsulfamoylimino)methyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(E)-N'-(3-methoxypropylsulfamoyl)carbamimidoyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[(E)-N'-(3-methoxypropylsulfamoyl)amidino]-4-piperidino-benzamide Formula: C17H27N5O4S MolecularWeight: 397.49238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O4S/c1-26-13-5-10-19-27(24,25)21-17(18)20-16(23)14-6-8-15(9-7-14)22-11-3-2-4-12-22/h6-9,19H,2-5,10-13H2,1H3,(H3,18,20,21,23)