(2S)-N-(2,4-dimethylpentan-3-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2S)-N-(2,4-dimethylpentan-3-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2S)-N-(1-isopropyl-2-methyl-propyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2S)-N-(2,4-dimethylpentan-3-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2S)-N-(2,4-dimethylpentan-3-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2S)-N-(1-isopropyl-2-methyl-propyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)C(C)N(C1=CC=C(C=C1)OC)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC(C(C)C)C(C)C)N(C1=CC=C(C=C1)OC)S(=O)(=O)C

InChI

InChI=1S/C18H30N2O4S/c1-12(2)17(13(3)4)19-18(21)14(5)20(25(7,22)23)15-8-10-16(24-6)11-9-15/h8-14,17H,1-7H3,(H,19,21)/t14-/m0/s1