1-(4-chlorophenyl)sulfonyl-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-pyridylmethyl)indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-pyridylmethyl)indoline-5-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NCC3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NCC3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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