4-(cycloheptylamino)-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(cycloheptylamino)-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-(cycloheptylamino)-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-(cycloheptylamino)-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(cycloheptylamino)-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-(cycloheptylamino)-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H27N3O5S/c1-13(12-25-2)19-26(23,24)15-9-10-16(17(11-15)20(21)22)18-14-7-5-3-4-6-8-14/h9-11,13-14,18-19H,3-8,12H2,1-2H3