1-(3-chlorophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(4-pyrrolidinobenzyl)methanesulfonamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c19-17-5-3-4-16(12-17)14-24(22,23)20-13-15-6-8-18(9-7-15)21-10-1-2-11-21/h3-9,12,20H,1-2,10-11,13-14H2