4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-p-phenetyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O4S/c1-2-30-19-10-8-18(9-11-19)25-23(27)17-7-12-20(24)22(15-17)31(28,29)26-14-13-16-5-3-4-6-21(16)26/h3-12,15H,2,13-14H2,1H3,(H,25,27)