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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5S/c1-23-15-5-4-13(10-14(15)18(19)20)24(21,22)16-11-6-8-17(9-7-11)12-2-3-12/h4-5,10-12,16H,2-3,6-9H2,1H3