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

Systemtic Name: N-[4-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-[4-(4-ethylbenzoyl)piperazino]-2-keto-ethyl]phenyl]thiophene-2-sulfonamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O4S2/c1-2-19-5-9-21(10-6-19)25(30)28-15-13-27(14-16-28)23(29)18-20-7-11-22(12-8-20)26-34(31,32)24-4-3-17-33-24/h3-12,17,26H,2,13-16,18H2,1H3