N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxo-butyl]thiophene-2-sulfonamide CAS Name: N-[4-[4-(4-acetylphenyl)-1-piperazinyl]-4-oxobutyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazino]-4-keto-butyl]thiophene-2-sulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O4S2/c1-16(24)17-6-8-18(9-7-17)22-11-13-23(14-12-22)19(25)4-2-10-21-29(26,27)20-5-3-15-28-20/h3,5-9,15,21H,2,4,10-14H2,1H3