N-[4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-pyrrolidino-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S2/c1-13(24)20-14-4-7-16(8-5-14)28(25,26)22-15-6-9-17-18(12-15)27-19(21-17)23-10-2-3-11-23/h4-9,12,22H,2-3,10-11H2,1H3,(H,20,24)