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

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylanilino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylanilino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-7-8-19(13-16(15)2)22-17(3)21(25)23-18-5-4-6-20(14-18)29(26,27)24-9-11-28-12-10-24/h4-8,13-14,17,22H,9-12H2,1-3H3,(H,23,25)/t17-/m1/s1