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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-prop-2-enylcarbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-allylcarbamate CAS Name: 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-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-2-13-22-20(24)27-14-17-10-7-15-5-3-4-6-19(15)23(17)28(25,26)18-11-8-16(21)9-12-18/h2-6,8-9,11-12,17H,1,7,10,13-14H2,(H,22,24)