N-ethyl-4-[[1-(2-methoxyethanoyl)piperidin-4-yl]amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[[1-(2-methoxyethanoyl)piperidin-4-yl]amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[[1-(2-methoxyacetyl)piperidin-4-yl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H28N4O6S MolecularWeight: 476.54592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)C(=O)COC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)C(=O)COC)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O6S/c1-3-25(18-7-5-4-6-8-18)33(30,31)19-9-10-20(21(15-19)26(28)29)23-17-11-13-24(14-12-17)22(27)16-32-2/h4-10,15,17,23H,3,11-14,16H2,1-2H3