N-[(E,4R)-8-[methoxy(methyl)amino]-6-oxidanylidene-oct-2-en-4-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(E,4R)-8-[methoxy(methyl)amino]-6-oxidanylidene-oct-2-en-4-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-5-[methoxy(methyl)amino]-3-oxo-1-[(E)-prop-1-enyl]pentyl]-4-methyl-benzenesulfinamide CAS Name: N-[(E,4R)-8-[methoxy(methyl)amino]-6-oxooct-2-en-4-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(E,4R)-8-[methoxy(methyl)amino]-6-oxooct-2-en-4-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(E,1R)-1-[2-keto-4-[methoxy(methyl)amino]butyl]but-2-enyl]-4-methyl-benzenesulfinamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)CCN(C)OC)NS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

C/C=C/[C@@H](CC(=O)CCN(C)OC)N[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H26N2O3S/c1-5-6-15(13-16(20)11-12-19(3)22-4)18-23(21)17-9-7-14(2)8-10-17/h5-10,15,18H,11-13H2,1-4H3/b6-5+/t15-,23-/m0/s1