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

Systemtic Name: N-(1-cyclopropylethyl)-N'-(3-fluoranyl-4-methoxy-phenyl)-N-(phenylmethyl)-N'-propylsulfonyl-butanediamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-N'-(3-fluoro-4-methoxy-phenyl)-N'-propylsulfonyl-butanediamide CAS Name: N-(1-cyclopropylethyl)-N'-(3-fluoro-4-methoxyphenyl)-N-(phenylmethyl)-N'-propylsulfonylbutanediamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-N'-(3-fluoro-4-methoxyphenyl)-N'-propylsulfonylbutanediamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-N'-(3-fluoro-4-methoxy-phenyl)-N'-propylsulfonyl-succinamide Formula: C26H33FN2O5S MolecularWeight: 504.614023

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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(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)N(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C26H33FN2O5S/c1-4-16-35(32,33)29(22-12-13-24(34-3)23(27)17-22)26(31)15-14-25(30)28(19(2)21-10-11-21)18-20-8-6-5-7-9-20/h5-9,12-13,17,19,21H,4,10-11,14-16,18H2,1-3H3