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

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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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)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-33-21-9-6-8-20(16-21)28-34(31,32)24-15-18(25(30)29-13-4-5-14-29)11-12-23(24)27-17-19-7-2-3-10-22(19)26/h2-3,6-12,15-16,27-28H,4-5,13-14,17H2,1H3