(E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-morpholinosulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(4-morpholinylsulfonyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-morpholinosulfonylphenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S/c27-22(10-9-18-16-23-26(17-18)20-6-2-1-3-7-20)24-19-5-4-8-21(15-19)31(28,29)25-11-13-30-14-12-25/h1-10,15-17H,11-14H2,(H,24,27)/b10-9+