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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S2/c1-2-26(16-17-8-4-3-5-9-17)31(28,29)19-14-12-18(13-15-19)22(27)25-23-24-20-10-6-7-11-21(20)30-23/h3-15H,2,16H2,1H3,(H,24,25,27)