N-[2-[dimethylamino(phenylsulfonyl)carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[dimethylamino(phenylsulfonyl)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[benzenesulfonyl(dimethylamino)carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[benzenesulfonyl(dimethylamino)amino]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[benzenesulfonyl(dimethylamino)carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[besyl(dimethylamino)carbamoyl]heptyl]-N-hydroxy-formamide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)N(N(C)C)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)N(N(C)C)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H27N3O5S/c1-4-5-7-10-15(13-19(23)14-21)17(22)20(18(2)3)26(24,25)16-11-8-6-9-12-16/h6,8-9,11-12,14-15,23H,4-5,7,10,13H2,1-3H3