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3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCCCCC2=O
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCCCCC2=O
InChI
InChI=1S/C20H31N3O4S/c1-16(2)22(3)28(26,27)18-10-7-9-17(15-18)20(25)21-12-8-14-23-13-6-4-5-11-19(23)24/h7,9-10,15-16H,4-6,8,11-14H2,1-3H3,(H,21,25)
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