N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[4-(4-acetylphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O5S/c1-18(2)17-24(26-34(31,32)23-11-9-22(33-4)10-12-23)25(30)28-15-13-27(14-16-28)21-7-5-20(6-8-21)19(3)29/h5-12,18,24,26H,13-17H2,1-4H3