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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-keto-indoline-5-sulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C21H25N3O5S2/c1-15-6-7-17(14-20(15)31(28,29)24-10-4-2-3-5-11-24)23-30(26,27)18-8-9-19-16(12-18)13-21(25)22-19/h6-9,12,14,23H,2-5,10-11,13H2,1H3,(H,22,25)