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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxyphenyl)benzamide Openeye Name: N-(3-ethoxyphenyl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxyphenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxyphenyl)benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-m-phenetyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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