4-[[2-methyl-1,1-bis(oxidanylidene)-5-propyl-2,3-dihydro-1-benzothiophen-3-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-methyl-1,1-bis(oxidanylidene)-5-propyl-2,3-dihydro-1-benzothiophen-3-yl]amino]cyclohexan-1-ol Openeye Name: 4-[(2-methyl-1,1-dioxo-5-propyl-2,3-dihydrobenzothiophen-3-yl)amino]cyclohexanol CAS Name: 4-[(2-methyl-1,1-dioxo-5-propyl-2,3-dihydro-1-benzothiophen-3-yl)amino]-1-cyclohexanol IUPAC Name: 4-[(2-methyl-1,1-dioxo-5-propyl-2,3-dihydro-1-benzothiophen-3-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(1,1-diketo-2-methyl-5-propyl-2,3-dihydrobenzothiophen-3-yl)amino]cyclohexanol Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)S(=O)(=O)C(C2NC3CCC(CC3)O)C

Isomeric SMILES

CCCC1=CC2=C(C=C1)S(=O)(=O)C(C2NC3CCC(CC3)O)C

InChI

InChI=1S/C18H27NO3S/c1-3-4-13-5-10-17-16(11-13)18(12(2)23(17,21)22)19-14-6-8-15(20)9-7-14/h5,10-12,14-15,18-20H,3-4,6-9H2,1-2H3