N-[[4-[(pentanoylamino)methyl]cyclohexyl]methyl-(phenylmethyl)sulfamoyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[[4-[(pentanoylamino)methyl]cyclohexyl]methyl-(phenylmethyl)sulfamoyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[benzyl-[[4-[(pentanoylamino)methyl]cyclohexyl]methyl]sulfamoyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[[4-[(1-oxopentylamino)methyl]cyclohexyl]methyl-(phenylmethyl)sulfamoyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[benzyl-[[4-[(pentanoylamino)methyl]cyclohexyl]methyl]sulfamoyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[benzyl-[[4-[(valerylamino)methyl]cyclohexyl]methyl]sulfamoyl]-3,5-bis(trifluoromethyl)benzamide Formula: C29H35F6N3O4S MolecularWeight: 635.661319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1CCC(CC1)CN(CC2=CC=CC=C2)S(=O)(=O)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCCC(=O)NCC1CCC(CC1)CN(CC2=CC=CC=C2)S(=O)(=O)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C29H35F6N3O4S/c1-2-3-9-26(39)36-17-20-10-12-22(13-11-20)19-38(18-21-7-5-4-6-8-21)43(41,42)37-27(40)23-14-24(28(30,31)32)16-25(15-23)29(33,34)35/h4-8,14-16,20,22H,2-3,9-13,17-19H2,1H3,(H,36,39)(H,37,40)