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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N4O3S/c1-2-30-24-13-6-5-12-23(24)28-25(30)17-27-26(31)20-10-7-11-22(16-20)34(32,33)29-15-14-19-8-3-4-9-21(19)18-29/h3-13,16H,2,14-15,17-18H2,1H3,(H,27,31)