N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O5S/c1-18(30)28-14-15-34-25-11-10-22(16-24(25)28)35(32,33)27-17-19-6-8-21(9-7-19)26(31)29-13-12-20-4-2-3-5-23(20)29/h2-5,10-11,16,19,21,27H,6-9,12-15,17H2,1H3