N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methoxy-benzamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O4S2/c1-13(2)24(14(3)4)30(26,27)17-9-10-18-19(12-17)29-21(22-18)23-20(25)15-7-6-8-16(11-15)28-5/h6-14H,1-5H3,(H,22,23,25)