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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)isonipecotamide Formula: C28H33N3O6S2 MolecularWeight: 571.70812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O6S2/c1-37-26-13-9-25(10-14-26)30-39(35,36)27-15-11-24(12-16-27)29-28(32)23-17-19-31(20-18-23)38(33,34)21-5-8-22-6-3-2-4-7-22/h2-4,6-7,9-16,23,30H,5,8,17-21H2,1H3,(H,29,32)