4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-chlorobenzyl)cyclohexanecarboxamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16(28)27-20-10-12-21(13-11-20)32(30,31)26-14-17-6-8-18(9-7-17)23(29)25-15-19-4-2-3-5-22(19)24/h2-5,10-13,17-18,26H,6-9,14-15H2,1H3,(H,25,29)(H,27,28)