N-(1-cyclopropylpiperidin-4-yl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S/c1-23-14-5-4-13(18(19)20)10-15(14)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