N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO5S/c1-13-4-7-15(8-5-13)25(21,22)19-16(10-11-20)14-6-9-17(23-2)18(12-14)24-3/h4-9,11-12,16,19H,10H2,1-3H3/t16-/m0/s1