N-(3-fluoranyl-4-methoxy-phenyl)-3-(3-methylindol-1-yl)-N-propylsulfonyl-propanamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-3-(3-methylindol-1-yl)-N-propylsulfonyl-propanamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-3-(3-methylindol-1-yl)-N-propylsulfonyl-propanamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-3-(3-methyl-1-indolyl)-N-propylsulfonylpropanamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-3-(3-methylindol-1-yl)-N-propylsulfonylpropanamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-3-(3-methylindol-1-yl)-N-propylsulfonyl-propionamide Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCN2C=C(C3=CC=CC=C32)C

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCN2C=C(C3=CC=CC=C32)C

InChI

InChI=1S/C22H25FN2O4S/c1-4-13-30(27,28)25(17-9-10-21(29-3)19(23)14-17)22(26)11-12-24-15-16(2)18-7-5-6-8-20(18)24/h5-10,14-15H,4,11-13H2,1-3H3