2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O4S/c1-15-11-17(27(24,25)22-9-2-3-10-22)6-7-18(15)26-14-19(23)21-13-16-5-4-8-20-12-16/h4-8,11-12H,2-3,9-10,13-14H2,1H3,(H,21,23)