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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)nipecotamide 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)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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