2-(3,4-diethoxyphenyl)carbonyl-N-[2-(ethylsulfonylamino)ethyl]benzamide

Systemtic Name: 2-(3,4-diethoxyphenyl)carbonyl-N-[2-(ethylsulfonylamino)ethyl]benzamide Openeye Name: 2-(3,4-diethoxybenzoyl)-N-[2-(ethylsulfonylamino)ethyl]benzamide CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]-N-[2-(ethylsulfonylamino)ethyl]benzamide IUPAC Name: 2-(3,4-diethoxybenzoyl)-N-[2-(ethylsulfonylamino)ethyl]benzamide Traditional Name: 2-(3,4-diethoxybenzoyl)-N-[2-(esylamino)ethyl]benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNS(=O)(=O)CC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNS(=O)(=O)CC)OCC

InChI

InChI=1S/C22H28N2O6S/c1-4-29-19-12-11-16(15-20(19)30-5-2)21(25)17-9-7-8-10-18(17)22(26)23-13-14-24-31(27,28)6-3/h7-12,15,24H,4-6,13-14H2,1-3H3,(H,23,26)