4-(1,3-benzothiazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]butyramide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O3S2/c26-20(11-4-12-21-24-17-8-1-2-9-18(17)29-21)23-15-6-3-7-16(14-15)30(27,28)25-19-10-5-13-22-19/h1-3,6-9,14H,4-5,10-13H2,(H,22,25)(H,23,26)