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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]butanamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCS(=O)(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCC(=O)NCCS(=O)(=O)N1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C15H22N2O3S/c1-3-6-15(18)16-9-10-21(19,20)17-12(2)11-13-7-4-5-8-14(13)17/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,16,18)