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

Systemtic Name: 3-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-(tosylamino)benzamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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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)Cl)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)Cl)OCC

InChI

InChI=1S/C26H29ClN2O5S/c1-5-33-24-14-10-19(16-25(24)34-6-2)18(4)28-26(30)20-9-13-23(22(27)15-20)29-35(31,32)21-11-7-17(3)8-12-21/h7-16,18,29H,5-6H2,1-4H3,(H,28,30)