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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethylphenyl)benzamide Openeye Name: N-(4-ethylphenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethylphenyl)benzamide Traditional Name: N-(4-ethylphenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-2-17-10-12-20(13-11-17)24-23(26)19-7-5-8-21(16-19)29(27,28)25-15-14-18-6-3-4-9-22(18)25/h3-13,16H,2,14-15H2,1H3,(H,24,26)