N-[3-(benzimidazol-1-yl)propyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O3S/c26-20-11-10-19(16-24(20)34(32,33)30-15-12-18-6-1-3-8-22(18)30)25(31)27-13-5-14-29-17-28-21-7-2-4-9-23(21)29/h1-4,6-11,16-17H,5,12-15H2,(H,27,31)