4-methyl-N-[(2S)-1,1,1-triethoxy-2-methyl-pent-4-en-2-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(2S)-1,1,1-triethoxy-2-methyl-pent-4-en-2-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-1-(triethoxymethyl)but-3-enyl]benzenesulfinamide CAS Name: 4-methyl-N-[(2S)-1,1,1-triethoxy-2-methylpent-4-en-2-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(2S)-1,1,1-triethoxy-2-methylpent-4-en-2-yl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1S)-1-methyl-1-(triethoxymethyl)but-3-enyl]benzenesulfinamide Formula: C19H31NO4S MolecularWeight: 369.51874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)(CC=C)NS(=O)C1=CC=C(C=C1)C)(OCC)OCC

Isomeric SMILES

CCOC([C@](C)(CC=C)N[S@](=O)C1=CC=C(C=C1)C)(OCC)OCC

InChI

InChI=1S/C19H31NO4S/c1-7-15-18(6,19(22-8-2,23-9-3)24-10-4)20-25(21)17-13-11-16(5)12-14-17/h7,11-14,20H,1,8-10,15H2,2-6H3/t18-,25+/m0/s1