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N-cyclooctyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

N-cyclooctyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name:N-cyclooctyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
Openeye Name:N-cyclooctyl-3-indolin-1-ylsulfonyl-benzamide
CAS Name:N-cyclooctyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
IUPAC Name:N-cyclooctyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
Traditional Name:N-cyclooctyl-3-indolin-1-ylsulfonyl-benzamide
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C23H28N2O3S/c26-23(24-20-11-4-2-1-3-5-12-20)19-10-8-13-21(17-19)29(27,28)25-16-15-18-9-6-7-14-22(18)25/h6-10,13-14,17,20H,1-5,11-12,15-16H2,(H,24,26)


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