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

Systemtic Name: 2-ethoxy-N-[1-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[1-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[1-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[1-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[1-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C28H33N3O7S MolecularWeight: 555.64252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O7S/c1-6-38-23-10-8-7-9-22(23)27(32)30-26(18(2)3)28(33)29-20-13-16-24(37-5)25(17-20)39(34,35)31-19-11-14-21(36-4)15-12-19/h7-18,26,31H,6H2,1-5H3,(H,29,33)(H,30,32)