1-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-oxidanyl-5-(sulfinoamino)benzene

Systemtic Name: 1-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-oxidanyl-5-(sulfinoamino)benzene Openeye Name: 1-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-hydroxy-5-(sulfinoamino)benzene CAS Name: 1-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-hydroxy-5-(sulfinoamino)benzene IUPAC Name: 1-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-hydroxy-5-(sulfinoamino)benzene Traditional Name: 1-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethoxy]-4-hydroxy-5-(sulfinoamino)benzene Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2C3CCCCC3)NS(=O)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2C3CCCCC3)NS(=O)O)O)C

InChI

InChI=1S/C22H29NO5S/c1-15-8-9-18(12-16(15)2)27-10-11-28-22-14-21(24)20(23-29(25)26)13-19(22)17-6-4-3-5-7-17/h8-9,12-14,17,23-24H,3-7,10-11H2,1-2H3,(H,25,26)