N-[4-(azepan-1-ylsulfonyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(1-azepanylsulfonyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]indoline-5-sulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-17(26)25-15-12-18-16-21(10-11-22(18)25)31(27,28)23-19-6-8-20(9-7-19)32(29,30)24-13-4-2-3-5-14-24/h6-11,16,23H,2-5,12-15H2,1H3