2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Formula: C27H30ClN3O4S MolecularWeight: 528.0628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O4S/c1-35-24-7-5-6-23(19-24)30-36(33,34)26-18-21(27(32)31-16-3-2-4-17-31)10-13-25(26)29-15-14-20-8-11-22(28)12-9-20/h5-13,18-19,29-30H,2-4,14-17H2,1H3