N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCCCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCCCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O4S2/c1-25-17-10-5-4-9-16(17)21(27(23,24)19-11-8-14-26-19)15-18(22)20-12-6-2-3-7-13-20/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3