3-(cyclopropylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C21H26N2O5S/c1-4-28-19-11-8-15(12-20(19)27-3)14-23(2)21(24)16-6-5-7-18(13-16)29(25,26)22-17-9-10-17/h5-8,11-13,17,22H,4,9-10,14H2,1-3H3