N-(1-ethyl-4-piperidin-1-ylcarbonyl-pyrazol-3-yl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenesulfonamide

Systemtic Name: N-(1-ethyl-4-piperidin-1-ylcarbonyl-pyrazol-3-yl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenesulfonamide Openeye Name: N-[1-ethyl-4-(piperidine-1-carbonyl)pyrazol-3-yl]-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzenesulfonamide CAS Name: N-[1-ethyl-4-[oxo(1-piperidinyl)methyl]-3-pyrazolyl]-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzenesulfonamide IUPAC Name: N-[1-ethyl-4-(piperidine-1-carbonyl)pyrazol-3-yl]-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzenesulfonamide Traditional Name: N-[1-ethyl-4-(piperidine-1-carbonyl)pyrazol-3-yl]-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzenesulfonamide Formula: C28H31N5O5S MolecularWeight: 549.64124

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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)N5CCCCC5

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)N5CCCCC5

InChI

InChI=1S/C28H31N5O5S/c1-3-33-18-24(28(34)32-16-8-5-9-17-32)26(30-33)31-39(35,36)23-14-12-22(13-15-23)37-19-25-20(2)38-27(29-25)21-10-6-4-7-11-21/h4,6-7,10-15,18H,3,5,8-9,16-17,19H2,1-2H3,(H,30,31)