4-[[cyclopropyl-(3,4-diethoxyphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-(3,4-diethoxyphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(3,4-diethoxyphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-(3,4-diethoxyphenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(3,4-diethoxyphenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(3,4-diethoxyphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OCC

InChI

InChI=1S/C22H28N2O5S/c1-4-28-20-13-12-19(14-21(20)29-5-2)30(26,27)24(18-10-11-18)15-16-6-8-17(9-7-16)22(25)23-3/h6-9,12-14,18H,4-5,10-11,15H2,1-3H3,(H,23,25)