N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-pyrrolidinobenzyl)benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c20-22(21,17-6-2-1-3-7-17)18-14-15-8-10-16(11-9-15)19-12-4-5-13-19/h1-3,6-11,18H,4-5,12-14H2