N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-piperidinoethyl)benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCCC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCCC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O5S/c1-17-6-9-19(10-7-17)30(27,28)23(15-14-22-12-4-3-5-13-22)20-11-8-18(29-2)16-21(20)24(25)26/h6-11,16H,3-5,12-15H2,1-2H3