6-[4-(4-cyclohexylphenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-cyclohexylphenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-cyclohexylphenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(4-cyclohexylphenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-cyclohexylphenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-cyclohexylphenyl)sulfonylbutoxy]-3,4-dihydrocarbostyril Formula: C25H31NO4S MolecularWeight: 441.58294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H31NO4S/c27-25-15-10-21-18-22(11-14-24(21)26-25)30-16-4-5-17-31(28,29)23-12-8-20(9-13-23)19-6-2-1-3-7-19/h8-9,11-14,18-19H,1-7,10,15-17H2,(H,26,27)