4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C24H33N3O5S/c1-26(18-19-7-10-21(11-8-19)27-14-5-4-6-15-27)24(28)20-9-12-22(32-3)23(17-20)33(29,30)25-13-16-31-2/h7-12,17,25H,4-6,13-16,18H2,1-3H3