3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23FN2O3S/c1-17(18-10-12-21(25)13-11-18)26(2)24(28)20-7-5-8-22(16-20)31(29,30)27-15-14-19-6-3-4-9-23(19)27/h3-13,16-17H,14-15H2,1-2H3/t17-/m0/s1