N-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(4-ethylbenzoyl)piperazino]-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-4-19-9-11-20(12-10-19)23(28)25-15-13-24(14-16-25)22(27)17-26(31(3,29)30)21-8-6-5-7-18(21)2/h5-12H,4,13-17H2,1-3H3