N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]cyclohexanecarboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CCCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3CCCCC3

InChI

InChI=1S/C18H26N2O3S/c1-14-13-16-9-5-6-10-17(16)20(14)24(22,23)12-11-19-18(21)15-7-3-2-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,19,21)