1-[4-(azepan-1-yl)-4-oxidanylidene-butanoyl]-2,3-dihydroindole-5-sulfonyl chloride

Systemtic Name: 1-[4-(azepan-1-yl)-4-oxidanylidene-butanoyl]-2,3-dihydroindole-5-sulfonyl chloride Openeye Name: 1-[4-(azepan-1-yl)-4-oxo-butanoyl]indoline-5-sulfonyl chloride CAS Name: 1-[4-(1-azepanyl)-1,4-dioxobutyl]-2,3-dihydroindole-5-sulfonyl chloride IUPAC Name: 1-[4-(azepan-1-yl)-4-oxobutanoyl]-2,3-dihydroindole-5-sulfonyl chloride Traditional Name: 1-[4-(azepan-1-yl)-4-keto-butanoyl]indoline-5-sulfonyl chloride Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)Cl

InChI

InChI=1S/C18H23ClN2O4S/c19-26(24,25)15-5-6-16-14(13-15)9-12-21(16)18(23)8-7-17(22)20-10-3-1-2-4-11-20/h5-6,13H,1-4,7-12H2