3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-fluoranylphenoxy)butyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-fluoranylphenoxy)butyl]benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-fluorophenoxy)butyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-fluorophenoxy)butyl]benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN2O4S/c26-21-10-12-22(13-11-21)32-17-4-3-15-27-25(29)20-7-5-8-23(18-20)33(30,31)28-16-14-19-6-1-2-9-24(19)28/h1-2,5-13,18H,3-4,14-17H2,(H,27,29)