4-ethanoyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(4-pyrrolidinophenyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-14(21)15-4-10-18(11-5-15)24(22,23)19-16-6-8-17(9-7-16)20-12-2-3-13-20/h4-11,19H,2-3,12-13H2,1H3