N-(N'-ethylcarbamimidoyl)-4-piperidin-1-yl-N-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(N'-ethylcarbamimidoyl)-4-piperidin-1-yl-N-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(N'-ethylcarbamimidoyl)-N-(isopropylsulfamoyl)-4-(1-piperidyl)benzamide CAS Name: N-[amino(ethylimino)methyl]-4-(1-piperidinyl)-N-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(N'-ethylcarbamimidoyl)-4-piperidin-1-yl-N-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(N'-ethylamidino)-N-(isopropylsulfamoyl)-4-piperidino-benzamide Formula: C18H29N5O3S MolecularWeight: 395.51956

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)N(C(=O)C1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCN=C(N)N(C(=O)C1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H29N5O3S/c1-4-20-18(19)23(27(25,26)21-14(2)3)17(24)15-8-10-16(11-9-15)22-12-6-5-7-13-22/h8-11,14,21H,4-7,12-13H2,1-3H3,(H2,19,20)