N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O4S/c1-32-23-12-9-18(14-22(23)28-33(30,31)19-10-7-17(25)8-11-19)27-24(29)13-6-16-15-26-21-5-3-2-4-20(16)21/h2-5,7-12,14-15,26,28H,6,13H2,1H3,(H,27,29)