(2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(N-mesyl-3,4-dimethyl-anilino)-N-(3-pyridylmethyl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N([C@H](C)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C18H23N3O3S/c1-13-7-8-17(10-14(13)2)21(25(4,23)24)15(3)18(22)20-12-16-6-5-9-19-11-16/h5-11,15H,12H2,1-4H3,(H,20,22)/t15-/m1/s1