N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C27H31N3O8S2 MolecularWeight: 589.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H31N3O8S2/c1-36-21-8-13-24(14-9-21)40(34,35)30-16-4-5-19(18-30)27(31)28-20-6-11-23(12-7-20)39(32,33)29-25-15-10-22(37-2)17-26(25)38-3/h6-15,17,19,29H,4-5,16,18H2,1-3H3,(H,28,31)