N-[3-(benzimidazol-1-yl)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3S/c30-25(26-14-6-15-28-18-27-22-10-2-4-12-24(22)28)20-8-5-9-21(17-20)33(31,32)29-16-13-19-7-1-3-11-23(19)29/h1-5,7-12,17-18H,6,13-16H2,(H,26,30)