4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O3S/c24-18-7-11-20(12-8-18)31(29,30)27-19-9-5-16(6-10-19)23(28)25-14-13-17-15-26-22-4-2-1-3-21(17)22/h1-12,15,26-27H,13-14H2,(H,25,28)