N-[3-(2-phenylpyrrolidin-1-yl)carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-(2-phenylpyrrolidin-1-yl)carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-(2-phenylpyrrolidine-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-[3-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-(2-phenylpyrrolidine-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-[3-(2-phenylpyrrolidine-1-carbonyl)phenyl]ethanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-2-25(23,24)20-17-11-6-10-16(14-17)19(22)21-13-7-12-18(21)15-8-4-3-5-9-15/h3-6,8-11,14,18,20H,2,7,12-13H2,1H3