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

Systemtic Name: 3-ethanoyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-(2-pyrrolidinobenzyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16(23)17-9-7-10-19(14-17)26(24,25)21(2)15-18-8-3-4-11-20(18)22-12-5-6-13-22/h3-4,7-11,14H,5-6,12-13,15H2,1-2H3