1-(4-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-pyrrolidinophenyl)ethyl]methanesulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCNS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCNS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O2S/c20-18-7-3-17(4-8-18)15-25(23,24)21-12-11-16-5-9-19(10-6-16)22-13-1-2-14-22/h3-10,21H,1-2,11-15H2