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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[benzyl(isopropyl)sulfamoyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[benzyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-[benzyl(isopropyl)sulfamoyl]benzamide Formula: C30H27N3O3S2 MolecularWeight: 541.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C30H27N3O3S2/c1-21(2)33(20-22-8-4-3-5-9-22)38(35,36)26-18-14-23(15-19-26)29(34)31-25-16-12-24(13-17-25)30-32-27-10-6-7-11-28(27)37-30/h3-19,21H,20H2,1-2H3,(H,31,34)