3-(cyclohexylmethylamino)-N-[(3S)-2-oxidanylideneazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-(cyclohexylmethylamino)-N-[(3S)-2-oxidanylideneazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(cyclohexylmethylamino)-5-(isopropylsulfamoyl)-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 3-(cyclohexylmethylamino)-N-[(3S)-2-oxo-3-azepanyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(cyclohexylmethylamino)-N-[(3S)-2-oxoazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(cyclohexylmethylamino)-5-(isopropylsulfamoyl)-N-[(3S)-2-ketoazepan-3-yl]benzamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2CCCCC2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2CCCCC2)C(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C23H36N4O4S/c1-16(2)27-32(30,31)20-13-18(22(28)26-21-10-6-7-11-24-23(21)29)12-19(14-20)25-15-17-8-4-3-5-9-17/h12-14,16-17,21,25,27H,3-11,15H2,1-2H3,(H,24,29)(H,26,28)/t21-/m0/s1