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

Systemtic Name: 3-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide Openeye Name: 3-methyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]butanamide CAS Name: 3-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide IUPAC Name: 3-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]butanamide Traditional Name: 3-methyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-12(2)10-16(19)17-8-9-22(20,21)18-13(3)11-14-6-4-5-7-15(14)18/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)