N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C25H25N3O4S2/c1-4-17-9-12-19(13-10-17)27-34(30,31)23-15-18(11-14-21(23)32-3)25(29)28(2)16-24-26-20-7-5-6-8-22(20)33-24/h5-15,27H,4,16H2,1-3H3