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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(3-phenylpropylsulfonyl)nipecotamide 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)C3CCCN(C3)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)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

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