2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OCCOC

InChI

InChI=1S/C25H28N2O5S/c1-18-17-21(13-14-24(18)32-16-15-31-3)33(29,30)27-23-12-8-7-11-22(23)25(28)26-19(2)20-9-5-4-6-10-20/h4-14,17,19,27H,15-16H2,1-3H3,(H,26,28)