(2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-pyridylmethyl)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=N2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCC2=CC=CC=N2)C

InChI

InChI=1S/C18H23N3O4S/c1-4-25-17-9-8-16(11-13(17)2)26(23,24)21-14(3)18(22)20-12-15-7-5-6-10-19-15/h5-11,14,21H,4,12H2,1-3H3,(H,20,22)/t14-/m1/s1