N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(N(N=C4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(N(N=C4C)C5=CC=CC=C5)C

InChI

InChI=1S/C27H26N4O3S/c1-18-16-21-10-7-8-15-25(21)31(18)35(33,34)24-14-9-11-22(17-24)27(32)28-26-19(2)29-30(20(26)3)23-12-5-4-6-13-23/h4-15,17-18H,16H2,1-3H3,(H,28,32)