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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O3S/c31-26(27-14-6-15-29-19-28-24-11-3-4-12-25(24)29)21-9-5-10-23(17-21)34(32,33)30-16-13-20-7-1-2-8-22(20)18-30/h1-5,7-12,17,19H,6,13-16,18H2,(H,27,31)