3-(1,3-benzothiazol-2-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O5S2/c1-31-20-9-5-3-7-17(20)27-34(29,30)16-11-12-21(32-2)19(15-16)25-23(28)13-14-24-26-18-8-4-6-10-22(18)33-24/h3-12,15,27H,13-14H2,1-2H3,(H,25,28)