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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-10-9-12-5-3-4-6-13(12)15(10)19(17,18)8-7-14-11(2)16/h3-6,10H,7-9H2,1-2H3,(H,14,16)