N-(1-cyclopropylcarbonylpiperidin-4-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O5S/c1-11-9-15(20(22)23)10-16(12(11)2)26(24,25)18-14-5-7-19(8-6-14)17(21)13-3-4-13/h9-10,13-14,18H,3-8H2,1-2H3