(2S)-N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[6-(dimethylamino)-3-pyridyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[6-(dimethylamino)-3-pyridinyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[6-(dimethylamino)pyridin-3-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[6-(dimethylamino)-3-pyridyl]-3-methyl-2-(tosylamino)butyramide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-13(2)18(22-27(25,26)16-9-6-14(3)7-10-16)19(24)21-15-8-11-17(20-12-15)23(4)5/h6-13,18,22H,1-5H3,(H,21,24)/t18-/m0/s1