3-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N,N-dimethyl-benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OCCOC

InChI

InChI=1S/C19H24N2O5S/c1-14-12-17(8-9-18(14)26-11-10-25-4)27(23,24)20-16-7-5-6-15(13-16)19(22)21(2)3/h5-9,12-13,20H,10-11H2,1-4H3