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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-methyl-N-prop-2-enyl-carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-allyl-N-methyl-carbamate CAS Name: N-methyl-N-prop-2-enylcarbamic 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-methyl-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-methyl-carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)OCC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC=C)C(=O)OCC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-3-14-23(2)21(25)28-15-18-11-8-16-6-4-5-7-20(16)24(18)29(26,27)19-12-9-17(22)10-13-19/h3-7,9-10,12-13,18H,1,8,11,14-15H2,2H3