4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-pyridylmethyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-pyridylmethyl)benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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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)NCC4=CC=NC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=NC=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-18-6-5-17(21(26)24-14-15-7-10-23-11-8-15)13-20(18)29(27,28)25-12-9-16-3-1-2-4-19(16)25/h1-8,10-11,13H,9,12,14H2,(H,24,26)