N-(3-cyclopentylsulfonylphenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C23H27NO4S/c1-2-17-10-12-18(13-11-17)22(25)14-15-23(26)24-19-6-5-9-21(16-19)29(27,28)20-7-3-4-8-20/h5-6,9-13,16,20H,2-4,7-8,14-15H2,1H3,(H,24,26)