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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(1H-benzimidazol-2-ylmethyl)-N-methyl-carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(1H-benzimidazol-2-ylmethyl)-N-methyl-carbamate CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methylcarbamic 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-(1H-benzimidazol-2-ylmethyl)-N-methylcarbamate Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C26H25ClN4O4S MolecularWeight: 525.0191

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)OCC3CCC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)OCC3CCC4=CC=CC=C4N3S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN4O4S/c1-30(16-25-28-22-7-3-4-8-23(22)29-25)26(32)35-17-20-13-10-18-6-2-5-9-24(18)31(20)36(33,34)21-14-11-19(27)12-15-21/h2-9,11-12,14-15,20H,10,13,16-17H2,1H3,(H,28,29)