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

Systemtic Name: 4-methoxy-N-[1-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]ethyl]-4-methoxy-benzamide Formula: C31H28N4O6S2 MolecularWeight: 616.70722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=C(S4)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=C(S4)C=CC(=C5)OC

InChI

InChI=1S/C31H28N4O6S2/c1-40-23-12-8-21(9-13-23)29(36)33-27(18-20-6-4-3-5-7-20)30(37)32-22-10-15-25(16-11-22)43(38,39)35-31-34-26-19-24(41-2)14-17-28(26)42-31/h3-17,19,27H,18H2,1-2H3,(H,32,37)(H,33,36)(H,34,35)