3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-5-20-9-11-21(12-10-20)24(18(2)3)26-25(30)22-7-6-8-23(17-22)33(31,32)28-15-13-27(14-16-28)19(4)29/h6-12,17-18,24H,5,13-16H2,1-4H3,(H,26,30)/t24-/m1/s1