N-[[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O4S/c33-27(16-23-18-29-26-8-4-3-7-25(23)26)31-32-28(34)21-11-9-19(10-12-21)17-30-37(35,36)24-14-13-20-5-1-2-6-22(20)15-24/h1-8,13-15,18-19,21,29-30H,9-12,16-17H2,(H,31,33)(H,32,34)