N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S2/c26-22(23-14-6-13-21-24-19-11-3-4-12-20(19)29-21)16-7-5-10-18(15-16)30(27,28)25-17-8-1-2-9-17/h3-5,7,10-12,15,17,25H,1-2,6,8-9,13-14H2,(H,23,26)