N-(2-cycloheptylethyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-cycloheptylethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-cycloheptylethyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-cycloheptylethyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O4S/c1-13-8-9-15(12-16(13)18(19)20)23(21,22)17-11-10-14-6-4-2-3-5-7-14/h8-9,12,14,17H,2-7,10-11H2,1H3