N-(1-cyclopropylethyl)-N'-(3-fluoranyl-4-methoxy-phenyl)-N-phenyl-N'-propylsulfonyl-butanediamide

Systemtic Name: N-(1-cyclopropylethyl)-N'-(3-fluoranyl-4-methoxy-phenyl)-N-phenyl-N'-propylsulfonyl-butanediamide Openeye Name: N-(1-cyclopropylethyl)-N'-(3-fluoro-4-methoxy-phenyl)-N-phenyl-N'-propylsulfonyl-butanediamide CAS Name: N-(1-cyclopropylethyl)-N'-(3-fluoro-4-methoxyphenyl)-N-phenyl-N'-propylsulfonylbutanediamide IUPAC Name: N-(1-cyclopropylethyl)-N'-(3-fluoro-4-methoxyphenyl)-N-phenyl-N'-propylsulfonylbutanediamide Traditional Name: N-(1-cyclopropylethyl)-N'-(3-fluoro-4-methoxy-phenyl)-N-phenyl-N'-propylsulfonyl-succinamide Formula: C25H31FN2O5S MolecularWeight: 490.587443

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)N(C2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)N(C2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C25H31FN2O5S/c1-4-16-34(31,32)28(21-12-13-23(33-3)22(26)17-21)25(30)15-14-24(29)27(18(2)19-10-11-19)20-8-6-5-7-9-20/h5-9,12-13,17-19H,4,10-11,14-16H2,1-3H3