N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-ethoxy-benzamide Openeye Name: 2-ethoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-ethoxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c1-2-29-22-10-6-4-8-20(22)23(26)24-18-11-13-19(14-12-18)30(27,28)25-16-15-17-7-3-5-9-21(17)25/h3-14H,2,15-16H2,1H3,(H,24,26)