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

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

Systemtic Name:N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4-diethoxy-benzamide
Openeye Name:2,4-diethoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide
CAS Name:N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4-diethoxybenzamide
IUPAC Name:N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4-diethoxybenzamide
Traditional Name:2,4-diethoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OCC


InChI

InChI=1S/C25H26N2O5S/c1-3-31-20-11-14-22(24(17-20)32-4-2)25(28)26-19-9-12-21(13-10-19)33(29,30)27-16-15-18-7-5-6-8-23(18)27/h5-14,17H,3-4,15-16H2,1-2H3,(H,26,28)


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