3-(1,3-benzodioxol-4-ylmethylamino)-N-[(3S)-2-oxidanylideneazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-[(3S)-2-oxidanylideneazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(1,3-benzodioxol-4-ylmethylamino)-5-(isopropylsulfamoyl)-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-[(3S)-2-oxo-3-azepanyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-[(3S)-2-oxoazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(1,3-benzodioxol-4-ylmethylamino)-5-(isopropylsulfamoyl)-N-[(3S)-2-ketoazepan-3-yl]benzamide Formula: C24H30N4O6S MolecularWeight: 502.5832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=C3C(=CC=C2)OCO3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=C3C(=CC=C2)OCO3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C24H30N4O6S/c1-15(2)28-35(31,32)19-11-17(23(29)27-20-7-3-4-9-25-24(20)30)10-18(12-19)26-13-16-6-5-8-21-22(16)34-14-33-21/h5-6,8,10-12,15,20,26,28H,3-4,7,9,13-14H2,1-2H3,(H,25,30)(H,27,29)/t20-/m0/s1