N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S2/c24-20(21-11-10-19-23-17-6-1-2-7-18(17)27-19)15-4-3-5-16(12-15)28(25,26)22-13-14-8-9-14/h1-7,12,14,22H,8-11,13H2,(H,21,24)