1-ethyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-4-oxazolyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-ethyl-N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]pyrazole-4-carboxamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1C=C(C=N1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H25N5O5S/c1-4-29-15-18(13-26-29)23(30)25-14-22-16(2)34-24(27-22)17-6-5-7-19(12-17)28-35(31,32)21-10-8-20(33-3)9-11-21/h5-13,15,28H,4,14H2,1-3H3,(H,25,30)