N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methylsulfonyl-indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methylsulfonyl-indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methylsulfonyl-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-methylsulfonyl-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-methylsulfonylindole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-mesyl-indole-2-carboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C

InChI

InChI=1S/C23H30N4O4S/c1-15(2)12-17(14-24)25-22(28)18-9-5-6-10-19(18)26-23(29)21-13-16-8-4-7-11-20(16)27(21)32(3,30)31/h4,7-8,11,13,15,17-19H,5-6,9-10,12H2,1-3H3,(H,25,28)(H,26,29)