N-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[4-(4-ethylbenzoyl)piperazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O4S2/c1-3-16-6-8-17(9-7-16)20(25)23-12-10-22(11-13-23)18(24)15-21(2)29(26,27)19-5-4-14-28-19/h4-9,14H,3,10-13,15H2,1-2H3