3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4-isobutylphenyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[1-(4-isobutylphenyl)ethyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-18(2)16-21-8-10-22(11-9-21)19(3)26-25(30)23-6-5-7-24(17-23)33(31,32)28-14-12-27(13-15-28)20(4)29/h5-11,17-19H,12-16H2,1-4H3,(H,26,30)