5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN2O4S/c1-17(18-8-10-20(26)11-9-18)27(2)25(29)22-16-21(12-13-24(22)32-3)33(30,31)28-15-14-19-6-4-5-7-23(19)28/h4-13,16-17H,14-15H2,1-3H3