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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2,2-diphenyl-acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-19-18-22-14-8-9-15-23(22)27(19)31(29,30)17-16-26-25(28)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,19,24H,16-18H2,1H3,(H,26,28)