4-methoxy-N-(3-methoxyphenyl)-N-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(2-nitrophenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(2-nitrophenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-nitrobenzyl)-4-piperidyl]benzenesulfonamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-])C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-])C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O6S/c1-34-23-10-12-25(13-11-23)36(32,33)28(22-7-5-8-24(18-22)35-2)21-14-16-27(17-15-21)19-20-6-3-4-9-26(20)29(30)31/h3-13,18,21H,14-17,19H2,1-2H3