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4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name:4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
Openeye Name:4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
CAS Name:4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide
IUPAC Name:4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
Traditional Name:4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
Formula: C25H23ClN4O3S
MolecularWeight: 494.99312
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C5C4


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C25H23ClN4O3S/c1-29-22-9-5-4-8-21(22)28-24(29)15-27-25(31)18-10-11-20(26)23(14-18)34(32,33)30-13-12-17-6-2-3-7-19(17)16-30/h2-11,14H,12-13,15-16H2,1H3,(H,27,31)


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