N-[2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-2-keto-ethyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-23(2,3)19-9-11-20(12-10-19)31(29,30)26-15-13-25(14-16-26)21(27)17-24-22(28)18-7-5-4-6-8-18/h4-12H,13-17H2,1-3H3,(H,24,28)