N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[di(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[di(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(diisopropylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[di(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[di(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(diisopropylsulfamoyl)benzamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H27N3O3S2/c1-17(2)29(18(3)4)34(31,32)22-15-11-19(12-16-22)25(30)27-21-13-9-20(10-14-21)26-28-23-7-5-6-8-24(23)33-26/h5-18H,1-4H3,(H,27,30)