[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(4-oxidanylbutyl)carbamate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(4-oxidanylbutyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(4-hydroxybutyl)carbamate CAS Name: N-(4-hydroxybutyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(4-hydroxybutyl)carbamate Traditional Name: N-(4-hydroxybutyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1COC(=O)NCCCCO)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1COC(=O)NCCCCO)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c22-17-8-11-19(12-9-17)30(27,28)24-18(10-7-16-5-1-2-6-20(16)24)15-29-21(26)23-13-3-4-14-25/h1-2,5-6,8-9,11-12,18,25H,3-4,7,10,13-15H2,(H,23,26)