3-(cyclohex-3-en-1-ylmethylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Openeye Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide CAS Name: 3-(1-cyclohex-3-enylmethylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Traditional Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4CCC=CC4

Isomeric SMILES

CC1=CC(=NN1)CNC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4CCC=CC4

InChI

InChI=1S/C25H29N5O3S/c1-18-12-23(29-28-18)17-27-25(31)20-13-22(26-16-19-8-4-2-5-9-19)15-24(14-20)34(32,33)30-21-10-6-3-7-11-21/h2-4,6-7,10-15,19,26,30H,5,8-9,16-17H2,1H3,(H,27,31)(H,28,29)