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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[benzyl(methyl)sulfamoyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[benzyl(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-[benzyl(methyl)sulfamoyl]benzamide Formula: C28H23N3O3S2 MolecularWeight: 513.63052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3S2/c1-31(19-20-8-3-2-4-9-20)36(33,34)24-16-14-21(15-17-24)27(32)29-23-11-7-10-22(18-23)28-30-25-12-5-6-13-26(25)35-28/h2-18H,19H2,1H3,(H,29,32)