3,4-diethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)OCC

InChI

InChI=1S/C26H28N2O5S/c1-4-32-24-15-10-20(17-25(24)33-5-2)26(29)27-21-11-13-22(14-12-21)34(30,31)28-18(3)16-19-8-6-7-9-23(19)28/h6-15,17-18H,4-5,16H2,1-3H3,(H,27,29)