3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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