(NE)-4-methyl-N-[(2R,3S)-2-methyl-3-(oxan-2-yloxy)butylidene]benzenesulfinamide

Systemtic Name: (NE)-4-methyl-N-[(2R,3S)-2-methyl-3-(oxan-2-yloxy)butylidene]benzenesulfinamide Openeye Name: (NE)-4-methyl-N-[(2R,3S)-2-methyl-3-tetrahydropyran-2-yloxy-butylidene]benzenesulfinamide CAS Name: (NE)-4-methyl-N-[(2R,3S)-2-methyl-3-(2-oxanyloxy)butylidene]benzenesulfinamide IUPAC Name: (NE)-4-methyl-N-[(2R,3S)-2-methyl-3-(oxan-2-yloxy)butylidene]benzenesulfinamide Traditional Name: (NE)-4-methyl-N-[(2R,3S)-2-methyl-3-tetrahydropyran-2-yloxy-butylidene]benzenesulfinamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N=CC(C)C(C)OC2CCCCO2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/N=C/[C@@H](C)[C@H](C)OC2CCCCO2

InChI

InChI=1S/C17H25NO3S/c1-13-7-9-16(10-8-13)22(19)18-12-14(2)15(3)21-17-6-4-5-11-20-17/h7-10,12,14-15,17H,4-6,11H2,1-3H3/b18-12+/t14-,15+,17?,22+/m1/s1