N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(tosylamino)benzamide Formula: C27H30N4O3S2 MolecularWeight: 522.6821

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N4O3S2/c1-4-30(5-2)18-19-31(27-28-24-12-8-9-13-25(24)35-27)26(32)22-10-6-7-11-23(22)29-36(33,34)21-16-14-20(3)15-17-21/h6-17,29H,4-5,18-19H2,1-3H3