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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4-isopropylphenyl)-2-methyl-propyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-methyl-1-p-cumenyl-propyl)benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4S/c1-18(2)21-9-11-22(12-10-21)25(19(3)4)27-26(31)23-7-6-8-24(17-23)34(32,33)29-15-13-28(14-16-29)20(5)30/h6-12,17-19,25H,13-16H2,1-5H3,(H,27,31)