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

Systemtic Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C2=C(C=NN2)C3=NC4=C(C=CC(=C4O3)C(C)C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C2=C(C=NN2)C3=NC4=C(C=CC(=C4O3)C(C)C)C

InChI

InChI=1S/C22H24N4O3S/c1-5-30(27,28)26-16-8-6-7-15(11-16)20-18(12-23-25-20)22-24-19-14(4)9-10-17(13(2)3)21(19)29-22/h6-13,26H,5H2,1-4H3,(H,23,25)