(E)-N-[(1S)-3-methyl-1-phenyl-butyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-3-methyl-1-phenyl-butyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-3-methyl-1-phenyl-butyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-3-methyl-1-phenylbutyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(1S)-3-methyl-1-phenylbutyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-3-methyl-1-phenyl-butyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H30N2O4S/c1-19(2)18-23(21-6-4-3-5-7-21)25-24(27)13-10-20-8-11-22(12-9-20)31(28,29)26-14-16-30-17-15-26/h3-13,19,23H,14-18H2,1-2H3,(H,25,27)/b13-10+/t23-/m0/s1