4-[(1S)-1-oxidanylethyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-oxidanylethyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-hydroxyethyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-[(1S)-1-hydroxyethyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-[(1S)-1-hydroxyethyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-[(1S)-1-hydroxyethyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)O

InChI

InChI=1S/C19H22N2O4S/c1-14(22)15-6-10-18(11-7-15)26(24,25)20-17-8-4-16(5-9-17)19(23)21-12-2-3-13-21/h4-11,14,20,22H,2-3,12-13H2,1H3/t14-/m0/s1