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

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-N-p-phenetyl-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C27H30ClN3O4S MolecularWeight: 528.0628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)NCCC4=CC=C(C=C4)Cl

InChI

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