N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O4S2/c1-15(22-24-18-10-6-7-11-20(18)31-22)26(2)23(27)16-12-13-19(30-3)21(14-16)32(28,29)25-17-8-4-5-9-17/h6-7,10-15,17,25H,4-5,8-9H2,1-3H3