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

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-1-(3-phenylpropylsulfonyl)nipecotamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O5S2/c1-22-8-5-13-26(20-22)30-38(35,36)27-16-14-25(15-17-27)29-28(32)24-12-6-18-31(21-24)37(33,34)19-7-11-23-9-3-2-4-10-23/h2-5,8-10,13-17,20,24,30H,6-7,11-12,18-19,21H2,1H3,(H,29,32)