3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-(4-methyl-3-piperidinosulfonyl-phenyl)benzamide Formula: C29H33N3O7S MolecularWeight: 567.65322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C29H33N3O7S/c1-20-11-13-22(18-27(20)40(35,36)32-15-7-4-8-16-32)30-29(34)21-12-14-25(26(17-21)38-3)39-19-28(33)31-23-9-5-6-10-24(23)37-2/h5-6,9-14,17-18H,4,7-8,15-16,19H2,1-3H3,(H,30,34)(H,31,33)