2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfonylindol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfonylindol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-[2-(cyclohexylamino)-2-oxo-ethyl]sulfonylindol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-[2-(cyclohexylamino)-2-oxoethyl]sulfonyl-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-[2-(cyclohexylamino)-2-oxoethyl]sulfonylindol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-[2-(cyclohexylamino)-2-keto-ethyl]sulfonylindol-1-yl]-N,N-diisopropyl-acetamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C24H35N3O4S/c1-17(2)27(18(3)4)24(29)15-26-14-22(20-12-8-9-13-21(20)26)32(30,31)16-23(28)25-19-10-6-5-7-11-19/h8-9,12-14,17-19H,5-7,10-11,15-16H2,1-4H3,(H,25,28)