N-(1-cyclopropylpiperidin-4-yl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4S/c1-11-2-5-14(10-15(11)18(19)20)23(21,22)16-12-6-8-17(9-7-12)13-3-4-13/h2,5,10,12-13,16H,3-4,6-9H2,1H3