(2R)-2-[(3,4-dimethylphenyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-15-5-7-19(13-17(15)3)23-18(4)22(26)24-20-8-6-16(2)21(14-20)30(27,28)25-9-11-29-12-10-25/h5-8,13-14,18,23H,9-12H2,1-4H3,(H,24,26)/t18-/m1/s1