3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-(phenylsulfamoyl)benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-(phenylsulfamoyl)benzamide Openeye Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-(phenylsulfamoyl)benzamide CAS Name: 3-(1-cyclohex-3-enylmethylamino)-N-[2-(1-imidazolyl)ethyl]-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-(phenylsulfamoyl)benzamide Traditional Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-(phenylsulfamoyl)benzamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC(=CC(=C2)C(=O)NCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)CNC2=CC(=CC(=C2)C(=O)NCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3S/c31-25(27-12-14-30-13-11-26-19-30)21-15-23(28-18-20-7-3-1-4-8-20)17-24(16-21)34(32,33)29-22-9-5-2-6-10-22/h1-3,5-6,9-11,13,15-17,19-20,28-29H,4,7-8,12,14,18H2,(H,27,31)