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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[4-[(5-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=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

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