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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-amino]methyl]benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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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)NC3CC3)C4CC4)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCCOC

InChI

InChI=1S/C24H30N2O5S/c1-17-15-22(11-12-23(17)31-14-13-30-2)32(28,29)26(21-9-10-21)16-18-3-5-19(6-4-18)24(27)25-20-7-8-20/h3-6,11-12,15,20-21H,7-10,13-14,16H2,1-2H3,(H,25,27)