5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-[2-(2-thienyl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-[2-(2-thienyl)ethyl]indoline-2-carboxamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H29N3O4S2/c1-17(27)26-21-9-8-20(32(29,30)25-12-4-2-3-5-13-25)15-18(21)16-22(26)23(28)24-11-10-19-7-6-14-31-19/h6-9,14-15,22H,2-5,10-13,16H2,1H3,(H,24,28)