N-[3-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17(24-29(27,28)25(2)21-14-7-4-8-15-21)19-12-9-13-20(16-19)23-22(26)18-10-5-3-6-11-18/h3,5-6,9-13,16-17,21,24H,4,7-8,14-15H2,1-2H3,(H,23,26)