4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: 4-[(2S)-2-methylindolin-1-yl]sulfonyl-N-phenyl-thiophene-2-carboxamide CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-phenylthiophene-2-carboxamide Traditional Name: 4-[(2S)-2-methylindolin-1-yl]sulfonyl-N-phenyl-thiophene-2-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CSC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CSC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S2/c1-14-11-15-7-5-6-10-18(15)22(14)27(24,25)17-12-19(26-13-17)20(23)21-16-8-3-2-4-9-16/h2-10,12-14H,11H2,1H3,(H,21,23)/t14-/m0/s1