N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(tosylamino)benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H30N2O5S/c1-5-32-24-16-11-21(17-25(24)33-6-2)19(4)27-26(29)20-9-12-22(13-10-20)28-34(30,31)23-14-7-18(3)8-15-23/h7-17,19,28H,5-6H2,1-4H3,(H,27,29)