methyl N-[2-chloranyl-3-methoxy-5-[(E)-2-methyl-5-(phenylsulfinyl)pent-2-enyl]phenyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-chloranyl-3-methoxy-5-[(E)-2-methyl-5-(phenylsulfinyl)pent-2-enyl]phenyl]-N-methyl-carbamate Openeye Name: methyl N-[5-[(E)-5-(benzenesulfinyl)-2-methyl-pent-2-enyl]-2-chloro-3-methoxy-phenyl]-N-methyl-carbamate CAS Name: N-[5-[(E)-5-(benzenesulfinyl)-2-methylpent-2-enyl]-2-chloro-3-methoxyphenyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[5-[(E)-5-(benzenesulfinyl)-2-methylpent-2-enyl]-2-chloro-3-methoxyphenyl]-N-methylcarbamate Traditional Name: N-[5-[(E)-5-(benzenesulfinyl)-2-methyl-pent-2-enyl]-2-chloro-3-methoxy-phenyl]-N-methyl-carbamic acid methyl ester Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCS(=O)C1=CC=CC=C1)CC2=CC(=C(C(=C2)OC)Cl)N(C)C(=O)OC

Isomeric SMILES

C/C(=C\CCS(=O)C1=CC=CC=C1)/CC2=CC(=C(C(=C2)OC)Cl)N(C)C(=O)OC

InChI

InChI=1S/C22H26ClNO4S/c1-16(9-8-12-29(26)18-10-6-5-7-11-18)13-17-14-19(24(2)22(25)28-4)21(23)20(15-17)27-3/h5-7,9-11,14-15H,8,12-13H2,1-4H3/b16-9+