N-[(Z)-N'-(cyclopentylsulfamoyl)carbamimidoyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(Z)-N'-(cyclopentylsulfamoyl)carbamimidoyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[(Z)-N'-(cyclopentylsulfamoyl)carbamimidoyl]-4-(1-piperidyl)benzamide CAS Name: N-[(Z)-amino(cyclopentylsulfamoylimino)methyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(Z)-N'-(cyclopentylsulfamoyl)carbamimidoyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[(Z)-N'-(cyclopentylsulfamoyl)amidino]-4-piperidino-benzamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(=NS(=O)(=O)NC3CCCC3)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N/C(=N\S(=O)(=O)NC3CCCC3)/N

InChI

InChI=1S/C18H27N5O3S/c19-18(22-27(25,26)21-15-6-2-3-7-15)20-17(24)14-8-10-16(11-9-14)23-12-4-1-5-13-23/h8-11,15,21H,1-7,12-13H2,(H3,19,20,22,24)