3,4,5-triethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O7S/c1-5-29-19-14-16(15-20(30-6-2)21(19)31-7-3)22(25)23-12-13-24-32(26,27)18-10-8-17(28-4)9-11-18/h8-11,14-15,24H,5-7,12-13H2,1-4H3,(H,23,25)