N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-piperidin-1-yl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-(1-piperidyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-piperidin-1-ylbenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-piperidino-benzenesulfonamide Formula: C25H29N3O6S2 MolecularWeight: 531.64426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O6S2/c1-33-20-11-13-21(14-12-20)35(29,30)26-19-10-15-23(28-16-6-3-7-17-28)25(18-19)36(31,32)27-22-8-4-5-9-24(22)34-2/h4-5,8-15,18,26-27H,3,6-7,16-17H2,1-2H3