N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C30H34N2O5S/c1-4-30(2,3)24-8-12-26(13-9-24)37-27-14-10-25(11-15-27)31-29(33)18-7-23-5-16-28(17-6-23)38(34,35)32-19-21-36-22-20-32/h5-18H,4,19-22H2,1-3H3,(H,31,33)