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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[bis(2-methylpropyl)sulfamoyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(diisobutylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[bis(2-methylpropyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[bis(2-methylpropyl)sulfamoyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(diisobutylsulfamoyl)benzamide Formula: C28H31N3O3S2 MolecularWeight: 521.69404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3S2/c1-19(2)17-31(18-20(3)4)36(33,34)24-14-12-21(13-15-24)27(32)29-23-9-7-8-22(16-23)28-30-25-10-5-6-11-26(25)35-28/h5-16,19-20H,17-18H2,1-4H3,(H,29,32)