4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-amino]methyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)OCCOC

InChI

InChI=1S/C21H26N2O5S/c1-15-13-19(9-10-20(15)28-12-11-27-2)29(25,26)23(18-7-8-18)14-16-3-5-17(6-4-16)21(22)24/h3-6,9-10,13,18H,7-8,11-12,14H2,1-2H3,(H2,22,24)