3-methyl-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-methyl-N-[2-(4-pyrrolidinophenyl)ethyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-16-5-4-6-19(15-16)24(22,23)20-12-11-17-7-9-18(10-8-17)21-13-2-3-14-21/h4-10,15,20H,2-3,11-14H2,1H3