2-[[(2R)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(2R)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(2R)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(2R)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(2R)-2-(5-chloro-N-mesyl-2-methoxy-anilino)propanoyl]amino]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC=C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C21H24ClN3O5S/c1-5-12-23-21(27)16-8-6-7-9-17(16)24-20(26)14(2)25(31(4,28)29)18-13-15(22)10-11-19(18)30-3/h5-11,13-14H,1,12H2,2-4H3,(H,23,27)(H,24,26)/t14-/m1/s1