4-[2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(4-tert-butylphenyl)sulfonylpiperazino]acetyl]amino]-N-methyl-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H32N4O4S/c1-24(2,3)19-7-11-21(12-8-19)33(31,32)28-15-13-27(14-16-28)17-22(29)26-20-9-5-18(6-10-20)23(30)25-4/h5-12H,13-17H2,1-4H3,(H,25,30)(H,26,29)