4-ethanoyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15(22)17-7-9-19(10-8-17)25(23,24)20-18-11-12-21(14-18)13-16-5-3-2-4-6-16/h2-10,18,20H,11-14H2,1H3