N-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(azepan-1-ylsulfonyl)piperazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H26N4O4S2 MolecularWeight: 414.54274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H26N4O4S2/c22-16(14-18-17(23)15-6-5-13-26-15)19-9-11-21(12-10-19)27(24,25)20-7-3-1-2-4-8-20/h5-6,13H,1-4,7-12,14H2,(H,18,23)