N-[cyclohexyl(phenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[cyclohexyl(phenyl)methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[cyclohexyl(phenyl)methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[cyclohexyl(phenyl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[cyclohexyl(phenyl)methyl]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c1-20(30)28-16-18-29(19-17-28)34(32,33)24-14-12-23(13-15-24)26(31)27-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2,4-5,8-9,12-15,22,25H,3,6-7,10-11,16-19H2,1H3,(H,27,31)