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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(3-imidazol-1-ylpropyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(3-imidazol-1-ylpropyl)carbamate CAS Name: N-[3-(1-imidazolyl)propyl]carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(3-imidazol-1-ylpropyl)carbamate Traditional Name: N-(3-imidazol-1-ylpropyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] ester Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1C(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H23ClN4O4S/c23-18-6-8-20(9-7-18)32(29,30)27-15-19(14-17-4-1-2-5-21(17)27)31-22(28)25-10-3-12-26-13-11-24-16-26/h1-2,4-9,11,13,16,19H,3,10,12,14-15H2,(H,25,28)