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

Systemtic Name: 1-ethyl-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylamino]-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-1-ethyl-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylamino]pyrazole-4-carboxamide CAS Name: 1-ethyl-3-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]sulfonylamino]-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-1-ethyl-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylamino]pyrazole-4-carboxamide Traditional Name: N-benzyl-1-ethyl-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylamino]pyrazole-4-carboxamide Formula: C30H29N5O5S MolecularWeight: 571.64676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H29N5O5S/c1-3-35-19-26(29(36)31-18-22-10-6-4-7-11-22)28(33-35)34-41(37,38)25-16-14-24(15-17-25)39-20-27-21(2)40-30(32-27)23-12-8-5-9-13-23/h4-17,19H,3,18,20H2,1-2H3,(H,31,36)(H,33,34)