3-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]propionamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30N4O3S2/c1-3-28(4-2)33(30,31)18-11-12-21(27-15-7-8-16-27)20(17-18)25-23(29)13-14-24-26-19-9-5-6-10-22(19)32-24/h5-6,9-12,17H,3-4,7-8,13-16H2,1-2H3,(H,25,29)