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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-[ethyl(phenyl)sulfamoyl]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(CC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3S2/c1-4-30(5-2)20-21-31(28-29-25-14-10-11-15-26(25)36-28)27(33)22-16-18-24(19-17-22)37(34,35)32(6-3)23-12-8-7-9-13-23/h7-19H,4-6,20-21H2,1-3H3