5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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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)NCCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H22N2O4S2/c1-28-21-9-8-18(15-19(21)22(25)23-12-10-17-6-4-14-29-17)30(26,27)24-13-11-16-5-2-3-7-20(16)24/h2-9,14-15H,10-13H2,1H3,(H,23,25)