N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S2/c1-18-11-7-9-15-21(18)26(32(3,28)29)17-23(27)24-20-14-8-10-16-22(20)33(30,31)25(2)19-12-5-4-6-13-19/h7-11,14-16,19H,4-6,12-13,17H2,1-3H3,(H,24,27)