N-[1-(azepan-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-benzyl-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-1-benzyl-2-keto-ethyl]thiophene-2-sulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S2/c22-19(21-12-6-1-2-7-13-21)17(15-16-9-4-3-5-10-16)20-26(23,24)18-11-8-14-25-18/h3-5,8-11,14,17,20H,1-2,6-7,12-13,15H2