(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(prop-2-enylamino)propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(prop-2-enylamino)propanamide Openeye Name: (2R)-2-(allylamino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-(prop-2-enylamino)propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(prop-2-enylamino)propanamide Traditional Name: (2R)-2-(allylamino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NCC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NCC=C

InChI

InChI=1S/C16H23N3O4S/c1-3-7-17-13(2)16(20)18-14-5-4-6-15(12-14)24(21,22)19-8-10-23-11-9-19/h3-6,12-13,17H,1,7-11H2,2H3,(H,18,20)/t13-/m1/s1