2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O5S/c1-29-18-9-11-19(12-10-18)31(27,28)25(20-7-3-4-8-21(20)30-2)16-22(26)24-15-17-6-5-13-23-14-17/h3-14H,15-16H2,1-2H3,(H,24,26)