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

Systemtic Name: (2R)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-pyridylmethyl)propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-12-9-15(6-7-16(12)24-3)25(22,23)20-13(2)17(21)19-11-14-5-4-8-18-10-14/h4-10,13,20H,11H2,1-3H3,(H,19,21)/t13-/m1/s1