4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(1-cyclohexenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclohexanecarboxamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H35N3O4S/c1-18(28)27-22-11-13-23(14-12-22)32(30,31)26-17-20-7-9-21(10-8-20)24(29)25-16-15-19-5-3-2-4-6-19/h5,11-14,20-21,26H,2-4,6-10,15-17H2,1H3,(H,25,29)(H,27,28)