2-ethoxy-N-[1-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[1-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[1-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[1-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[1-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[1-[[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C29H35N3O7S MolecularWeight: 569.6691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3OCC)OC

InChI

InChI=1S/C29H35N3O7S/c1-6-38-22-15-12-20(13-16-22)32-40(35,36)26-18-21(14-17-25(26)37-5)30-29(34)27(19(3)4)31-28(33)23-10-8-9-11-24(23)39-7-2/h8-19,27,32H,6-7H2,1-5H3,(H,30,34)(H,31,33)