N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H23N3O3S3 MolecularWeight: 485.64202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H23N3O3S3/c27-23(24-14-3-8-22-26-20-6-1-2-7-21(20)31-22)17-9-11-19(12-10-17)32(28,29)25-15-13-18-5-4-16-30-18/h1-2,4-7,9-12,16,25H,3,8,13-15H2,(H,24,27)