N-cyclohexyl-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide CAS Name: N-cyclohexyl-2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: N-cyclohexyl-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCC3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCC3)N(C1=O)C)C

InChI

InChI=1S/C20H29N3O4S/c1-20(2)16-12-15(10-11-17(16)23(4)19(20)25)28(26,27)22(3)13-18(24)21-14-8-6-5-7-9-14/h10-12,14H,5-9,13H2,1-4H3,(H,21,24)