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

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-34-23-6-4-5-22(18-23)29-35(32,33)25-17-20(26(31)30-15-2-3-16-30)9-12-24(25)28-14-13-19-7-10-21(27)11-8-19/h4-12,17-18,28-29H,2-3,13-16H2,1H3