N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(p-phenetylsulfamoyl)phenyl]nipecotamide Formula: C27H31N3O7S2 MolecularWeight: 573.68094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O7S2/c1-3-37-24-10-6-22(7-11-24)29-38(32,33)25-14-8-21(9-15-25)28-27(31)20-5-4-18-30(19-20)39(34,35)26-16-12-23(36-2)13-17-26/h6-17,20,29H,3-5,18-19H2,1-2H3,(H,28,31)