4-chloranyl-N-[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-chlorobenzyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c18-14-5-7-16(8-6-14)24(22,23)20-15-9-10-21(12-15)11-13-3-1-2-4-17(13)19/h1-8,15,20H,9-12H2