3-(cyclohexylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-(cyclohexylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-(cyclohexylamino)-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-(cyclohexylamino)-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-(cyclohexylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-(cyclohexylamino)-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3S/c30-25(27-18-19-8-7-13-26-17-19)20-14-23(28-21-9-3-1-4-10-21)16-24(15-20)33(31,32)29-22-11-5-2-6-12-22/h2,5-8,11-17,21,28-29H,1,3-4,9-10,18H2,(H,27,30)