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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)benzamide Formula: C28H32N4O3S2 MolecularWeight: 536.70868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3S2/c1-4-31(5-2)19-20-32(28-29-25-13-9-10-14-26(25)36-28)27(33)23-15-17-24(18-16-23)37(34,35)30(3)21-22-11-7-6-8-12-22/h6-18H,4-5,19-21H2,1-3H3