5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-pyridylmethyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-pyridylmethyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H21N3O4S/c1-29-21-7-6-18(14-19(21)22(26)24-15-16-8-11-23-12-9-16)30(27,28)25-13-10-17-4-2-3-5-20(17)25/h2-9,11-12,14H,10,13,15H2,1H3,(H,24,26)