N-cyclopropyl-3-(cyclopropylmethylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(cyclopropylmethylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3-(cyclopropylmethylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3-(cyclopropylmethylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-(cyclopropylmethylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3-(cyclopropylmethylsulfamoyl)-N-(2,5-dimethoxybenzyl)benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H28N2O5S/c1-29-20-10-11-22(30-2)18(12-20)15-25(19-8-9-19)23(26)17-4-3-5-21(13-17)31(27,28)24-14-16-6-7-16/h3-5,10-13,16,19,24H,6-9,14-15H2,1-2H3