4-[2-[[(S)-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)-oxidanyl-methyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[(S)-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)-oxidanyl-methyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(S)-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-hydroxy-methyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(S)-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-hydroxymethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(S)-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-hydroxymethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(S)-(3-ethyl-2-keto-4-methyl-3-pyrrolin-1-yl)-hydroxy-methyl]amino]ethyl]benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(NCCC2=CC=C(C=C2)S(=O)(=O)N)O)C

Isomeric SMILES

CCC1=C(CN(C1=O)[C@H](NCCC2=CC=C(C=C2)S(=O)(=O)N)O)C

InChI

InChI=1S/C16H23N3O4S/c1-3-14-11(2)10-19(15(14)20)16(21)18-9-8-12-4-6-13(7-5-12)24(17,22)23/h4-7,16,18,21H,3,8-10H2,1-2H3,(H2,17,22,23)/t16-/m0/s1