N-ethyl-2-[(2-methoxyphenyl)-(3-methylpyridin-2-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-[(2-methoxyphenyl)-(3-methylpyridin-2-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[2-methoxy-N-[(3-methyl-2-pyridyl)sulfonyl]anilino]acetamide CAS Name: N-ethyl-2-[2-methoxy-N-[(3-methyl-2-pyridinyl)sulfonyl]anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(2-methoxy-N-(3-methylpyridin-2-yl)sulfonylanilino)acetamide Traditional Name: N-benzyl-N-ethyl-2-[2-methoxy-N-[(3-methyl-2-pyridyl)sulfonyl]anilino]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=C(C=CC=N3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=C(C=CC=N3)C

InChI

InChI=1S/C24H27N3O4S/c1-4-26(17-20-12-6-5-7-13-20)23(28)18-27(21-14-8-9-15-22(21)31-3)32(29,30)24-19(2)11-10-16-25-24/h5-16H,4,17-18H2,1-3H3