2-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-1,2-thiazetidine 1,1-dioxide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-thiazetidine 1,1-dioxide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethylthiazetidine 1,1-dioxide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethylthiazetidine 1,1-dioxide Traditional Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4,4-dimethyl-thiazetidine 1,1-dioxide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(S1(=O)=O)C2CCCCC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(N(S1(=O)=O)C2CCCCC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H25NO3S/c1-17(2)16(13-9-11-15(21-3)12-10-13)18(22(17,19)20)14-7-5-4-6-8-14/h9-12,14,16H,4-8H2,1-3H3