N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-indoline-5-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H22N2O5S/c1-13-10-15-11-17(5-6-18(15)22(13)14(2)23)28(24,25)21-16-4-7-19-20(12-16)27-9-3-8-26-19/h4-7,11-13,21H,3,8-10H2,1-2H3