N-[3-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3,4-diethoxyphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC

InChI

InChI=1S/C21H26N2O5S/c1-3-27-19-11-10-18(13-20(19)28-4-2)29(25,26)22-14-15-6-5-7-17(12-15)23-21(24)16-8-9-16/h5-7,10-13,16,22H,3-4,8-9,14H2,1-2H3,(H,23,24)