N-cyclopropyl-4-(2-methoxyethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-4-(2-methoxyethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-(2-methoxyethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-4-(2-methoxyethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-(2-methoxyethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-(2-methoxyethylsulfamoyl)-N-p-anisyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H26N2O5S/c1-27-14-13-22-29(25,26)20-11-5-17(6-12-20)21(24)23(18-7-8-18)15-16-3-9-19(28-2)10-4-16/h3-6,9-12,18,22H,7-8,13-15H2,1-2H3