2-methyl-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methyl-benzenesulfonamide CAS Name: 2-methyl-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: 2-methyl-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methyl-benzenesulfonamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C2C(=C(C=C1)C(C)C)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5C

InChI

InChI=1S/C27H26N4O3S/c1-16(2)21-13-12-18(4)24-26(21)34-27(29-24)22-15-28-30-25(22)19-9-7-10-20(14-19)31-35(32,33)23-11-6-5-8-17(23)3/h5-16,31H,1-4H3,(H,28,30)