2-[(4-acetamidophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(4-fluorobenzyl)amino]-N-cyclohexyl-N-methyl-acetamide Formula: C24H30FN3O4S MolecularWeight: 475.576103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H30FN3O4S/c1-18(29)26-21-12-14-23(15-13-21)33(31,32)28(16-19-8-10-20(25)11-9-19)17-24(30)27(2)22-6-4-3-5-7-22/h8-15,22H,3-7,16-17H2,1-2H3,(H,26,29)