(2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(N-mesyl-3,4-dimethyl-anilino)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N([C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C)C

InChI

InChI=1S/C22H29N3O6S2/c1-16-5-8-20(15-17(16)2)25(32(4,27)28)18(3)22(26)23-19-6-9-21(10-7-19)33(29,30)24-11-13-31-14-12-24/h5-10,15,18H,11-14H2,1-4H3,(H,23,26)/t18-/m1/s1