1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-[1-(4-sulfamoylphenyl)ethyl]urea

Systemtic Name: 1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-[1-(4-sulfamoylphenyl)ethyl]urea Openeye Name: 1-[[2-(1-piperidylmethyl)phenyl]methyl]-3-[1-(4-sulfamoylphenyl)ethyl]urea CAS Name: 1-[[2-(1-piperidinylmethyl)phenyl]methyl]-3-[1-(4-sulfamoylphenyl)ethyl]urea IUPAC Name: 1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-[1-(4-sulfamoylphenyl)ethyl]urea Traditional Name: 1-[2-(piperidinomethyl)benzyl]-3-[1-(4-sulfamoylphenyl)ethyl]urea Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

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