N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H30N2O5S/c1-24(2,3)19-8-11-22(30-4)21(17-19)25-23(27)12-7-18-5-9-20(10-6-18)32(28,29)26-13-15-31-16-14-26/h5-12,17H,13-16H2,1-4H3,(H,25,27)