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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-phenyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15-13-17-9-5-6-10-18(17)21(15)25(23,24)12-11-20-19(22)14-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)