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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(dimethylsulfamoylamino)ethyl]indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(dimethylsulfamoylamino)ethyl]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[2-(dimethylsulfamoylamino)ethyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-[2-(dimethylsulfamoylamino)ethyl]indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(dimethylsulfamoylamino)ethyl]indole-2-carboxamide Formula: C26H38N6O4S MolecularWeight: 530.68272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCNS(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCNS(=O)(=O)N(C)C

InChI

InChI=1S/C26H38N6O4S/c1-18(2)15-20(17-27)29-25(33)21-10-6-7-11-22(21)30-26(34)24-16-19-9-5-8-12-23(19)32(24)14-13-28-37(35,36)31(3)4/h5,8-9,12,16,18,20-22,28H,6-7,10-11,13-15H2,1-4H3,(H,29,33)(H,30,34)