3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acrylamide Formula: C34H37N5O7S MolecularWeight: 659.75188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5)C6=CC=CC=C6)OC

InChI

InChI=1S/C34H37N5O7S/c1-43-31-12-8-25(22-32(31)44-2)34-26(24-39(36-34)27-6-4-3-5-7-27)9-13-33(40)35-29-23-28(47(41,42)38-16-20-46-21-17-38)10-11-30(29)37-14-18-45-19-15-37/h3-13,22-24H,14-21H2,1-2H3,(H,35,40)