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N-ethyl-4-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(propan-2-ylsulfamoyl)benzamide

N-ethyl-4-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name:N-ethyl-4-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(propan-2-ylsulfamoyl)benzamide
Openeye Name:N-ethyl-3-(isopropylsulfamoyl)-4-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide
CAS Name:N-ethyl-4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-ethyl-4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(propan-2-ylsulfamoyl)benzamide
Traditional Name:N-ethyl-3-(isopropylsulfamoyl)-N-[2-keto-2-(m-anisidino)ethyl]-4-methoxy-benzamide
Formula: C22H29N3O6S
MolecularWeight: 463.54716
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C


Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C


InChI

InChI=1S/C22H29N3O6S/c1-6-25(14-21(26)23-17-8-7-9-18(13-17)30-4)22(27)16-10-11-19(31-5)20(12-16)32(28,29)24-15(2)3/h7-13,15,24H,6,14H2,1-5H3,(H,23,26)


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