N-[[5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2S)-2-methylindolin-1-yl]sulfonyl-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2S)-2-methylindolin-1-yl]sulfonyl-2-thienyl]methyl]acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C16H18N2O3S2/c1-11-9-13-5-3-4-6-15(13)18(11)23(20,21)16-8-7-14(22-16)10-17-12(2)19/h3-8,11H,9-10H2,1-2H3,(H,17,19)/t11-/m0/s1