N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C29H35N3O7S2 MolecularWeight: 601.7341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O7S2/c1-38-25-14-17-28(39-2)27(20-25)31-41(36,37)26-15-12-24(13-16-26)30-29(33)23-11-6-18-32(21-23)40(34,35)19-7-10-22-8-4-3-5-9-22/h3-5,8-9,12-17,20,23,31H,6-7,10-11,18-19,21H2,1-2H3,(H,30,33)