2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(3-pyridylmethyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(3-pyridylmethyl)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C

InChI

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