N-cyclopropyl-3-[1-(4-ethanoylphenyl)sulfonylindazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-(4-ethanoylphenyl)sulfonylindazol-5-yl]-4-methyl-benzamide Openeye Name: 3-[1-(4-acetylphenyl)sulfonylindazol-5-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[1-(4-acetylphenyl)sulfonyl-5-indazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[1-(4-acetylphenyl)sulfonylindazol-5-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[1-(4-acetylphenyl)sulfonylindazol-5-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C26H23N3O4S/c1-16-3-4-20(26(31)28-22-8-9-22)14-24(16)19-7-12-25-21(13-19)15-27-29(25)34(32,33)23-10-5-18(6-11-23)17(2)30/h3-7,10-15,22H,8-9H2,1-2H3,(H,28,31)