N-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide Openeye Name: N-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide CAS Name: N-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-(2-diethylaminoethyl)-4,5-dimethoxy-2-(p-phenetylsulfonylamino)benzamide Formula: C23H33N3O6S MolecularWeight: 479.58962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C23H33N3O6S/c1-6-26(7-2)14-13-24-23(27)19-15-21(30-4)22(31-5)16-20(19)25-33(28,29)18-11-9-17(10-12-18)32-8-3/h9-12,15-16,25H,6-8,13-14H2,1-5H3,(H,24,27)