4-methoxy-N-[1-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C27H28N4O6S2 MolecularWeight: 568.66442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)OC)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O6S2/c1-16(2)24(30-25(32)17-5-9-19(36-3)10-6-17)26(33)28-18-7-12-21(13-8-18)39(34,35)31-27-29-22-15-20(37-4)11-14-23(22)38-27/h5-16,24H,1-4H3,(H,28,33)(H,29,31)(H,30,32)