N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)isonipecotamide Formula: C28H32ClN3O5S2 MolecularWeight: 590.15378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H32ClN3O5S2/c1-21-26(29)10-5-11-27(21)31-39(36,37)25-14-12-24(13-15-25)30-28(33)23-16-18-32(19-17-23)38(34,35)20-6-9-22-7-3-2-4-8-22/h2-5,7-8,10-15,23,31H,6,9,16-20H2,1H3,(H,30,33)