N-[[4-[(naphthalen-1-ylsulfonylamino)methyl]cyclohexyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxamide

Systemtic Name: N-[[4-[(naphthalen-1-ylsulfonylamino)methyl]cyclohexyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxamide Openeye Name: N-[[4-[(1-naphthylsulfonylamino)methyl]cyclohexyl]methyl]-4-oxo-tetralin-1-carboxamide CAS Name: N-[[4-[(1-naphthalenylsulfonylamino)methyl]cyclohexyl]methyl]-4-oxo-2,3-dihydro-1H-naphthalene-1-carboxamide IUPAC Name: N-[[4-[(naphthalen-1-ylsulfonylamino)methyl]cyclohexyl]methyl]-4-oxo-2,3-dihydro-1H-naphthalene-1-carboxamide Traditional Name: 4-keto-N-[[4-[(1-naphthylsulfonylamino)methyl]cyclohexyl]methyl]tetralin-1-carboxamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2CCC(=O)C3=CC=CC=C23)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CNC(=O)C2CCC(=O)C3=CC=CC=C23)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H32N2O4S/c32-27-17-16-26(24-9-3-4-10-25(24)27)29(33)30-18-20-12-14-21(15-13-20)19-31-36(34,35)28-11-5-7-22-6-1-2-8-23(22)28/h1-11,20-21,26,31H,12-19H2,(H,30,33)