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

Systemtic Name: 4-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[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=C(C=C2)C(=O)N(C)C)OCCOC

Isomeric SMILES

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

InChI

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