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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[benzyl(isopropyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[benzyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(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=CC=C3C4=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=CC=C3C4=NC5=CC=CC=C5S4

InChI

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