N-cyclopentyl-N-(2-methoxyethyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-(2-methoxyethyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2-methoxyethyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-N-(2-methoxyethyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-(2-methoxyethyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-N-(2-methoxyethyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CCOC)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CCOC)C2CCCC2

InChI

InChI=1S/C15H22N2O5S/c1-12-7-8-14(17(18)19)11-15(12)23(20,21)16(9-10-22-2)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3