N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O6S/c1-18(24(27)25-13-5-3-4-6-14-25)26(19-7-9-20(30-2)10-8-19)33(28,29)21-11-12-22-23(17-21)32-16-15-31-22/h7-12,17-18H,3-6,13-16H2,1-2H3/t18-/m1/s1