(2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-pyridylmethyl)propionamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CN=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O5S/c1-12(17(21)19-11-13-5-4-8-18-10-13)20-26(22,23)14-6-7-15(24-2)16(9-14)25-3/h4-10,12,20H,11H2,1-3H3,(H,19,21)/t12-/m1/s1