4-(3-chloranyl-2-cyano-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3S/c25-23-7-4-8-24(22(23)15-26)31-20-9-11-21(12-10-20)32(29,30)27-19-13-14-28(17-19)16-18-5-2-1-3-6-18/h1-12,19,27H,13-14,16-17H2