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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[ethyl-(phenylmethyl)sulfamoyl]-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[ethyl-(phenylmethyl)sulfamoyl]-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C28H32N4O5S3 MolecularWeight: 600.77248

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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)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

InChI

InChI=1S/C28H32N4O5S3/c1-5-31(20-21-10-7-6-8-11-21)40(36,37)23-16-14-22(15-17-23)27(33)32(19-18-30(2)3)28-29-26-24(38-28)12-9-13-25(26)39(4,34)35/h6-17H,5,18-20H2,1-4H3