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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(2-diethylaminoethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(diisobutylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(2-diethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(2-diethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(diisobutylsulfamoyl)benzamide Formula: C28H40N4O3S2 MolecularWeight: 544.7722

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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(CC(C)C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3S2/c1-7-30(8-2)17-18-32(28-29-25-11-9-10-12-26(25)36-28)27(33)23-13-15-24(16-14-23)37(34,35)31(19-21(3)4)20-22(5)6/h9-16,21-22H,7-8,17-20H2,1-6H3