2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[methyl-(2-piperidinobenzyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H30N4O3S/c1-25(16-19-7-3-4-8-21(19)26-13-5-2-6-14-26)17-22(27)24-15-18-9-11-20(12-10-18)30(23,28)29/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,24,27)(H2,23,28,29)