N-[[4-[(1H-indol-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[4-[(1H-indol-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-[[[1H-indol-2-yl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[4-[(1H-indole-2-carbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O4S/c32-26(30-31-27(33)25-16-22-7-3-4-8-24(22)29-25)20-11-9-18(10-12-20)17-28-36(34,35)23-14-13-19-5-1-2-6-21(19)15-23/h1-8,13-16,18,20,28-29H,9-12,17H2,(H,30,32)(H,31,33)