(2S)-N-pyridin-4-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-pyridin-4-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-pyridyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-pyridin-4-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-pyridin-4-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-pyridyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2=CC=NC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=NC=C2)C)C

InChI

InChI=1S/C18H23N3O3S/c1-11-10-12(2)14(4)17(13(11)3)25(23,24)21-15(5)18(22)20-16-6-8-19-9-7-16/h6-10,15,21H,1-5H3,(H,19,20,22)/t15-/m0/s1