N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide

Systemtic Name: N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Openeye Name: N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide CAS Name: N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Traditional Name: N-[3-(4-pyrrolidinophenyl)propyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c22-24(23,19-8-2-1-3-9-19)20-14-6-7-17-10-12-18(13-11-17)21-15-4-5-16-21/h1-3,8-13,20H,4-7,14-16H2