(2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-allyl-3-phenyl-propanamide CAS Name: (2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-allyl-3-phenyl-propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C21H25N3O5S/c1-4-12-22-21(26)18(13-16-8-6-5-7-9-16)24-30(27,28)20-14-17(23-15(2)25)10-11-19(20)29-3/h4-11,14,18,24H,1,12-13H2,2-3H3,(H,22,26)(H,23,25)/t18-/m1/s1