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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(3-imidazol-1-ylpropyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(3-imidazol-1-ylpropyl)carbamate CAS Name: N-[3-(1-imidazolyl)propyl]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-(3-imidazol-1-ylpropyl)carbamate Traditional Name: N-(3-imidazol-1-ylpropyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1COC(=O)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1COC(=O)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O4S/c24-19-7-10-21(11-8-19)33(30,31)28-20(9-6-18-4-1-2-5-22(18)28)16-32-23(29)26-12-3-14-27-15-13-25-17-27/h1-2,4-5,7-8,10-11,13,15,17,20H,3,6,9,12,14,16H2,(H,26,29)