N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,6-diisopropylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2,6-diisopropylphenyl)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-17(2)22-10-7-11-23(18(3)4)24(22)26-25(30)20-8-6-9-21(16-20)33(31,32)28-14-12-27(13-15-28)19(5)29/h6-11,16-18H,12-15H2,1-5H3,(H,26,30)