N-[2-methoxy-5-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(2-pyrrolidino-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4)OC

InChI

InChI=1S/C20H22N4O4S2/c1-13(25)21-17-12-15(6-8-18(17)28-2)30(26,27)23-14-5-7-16-19(11-14)29-20(22-16)24-9-3-4-10-24/h5-8,11-12,23H,3-4,9-10H2,1-2H3,(H,21,25)