N-[4-[(4-cyclopentylsulfonylphenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(4-cyclopentylsulfonylphenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(4-cyclopentylsulfonylanilino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(4-cyclopentylsulfonylanilino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(4-cyclopentylsulfonylanilino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(4-cyclopentylsulfonylanilino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C24H30N2O5S/c1-2-31-22-11-6-5-10-21(22)24(28)25-17-7-12-23(27)26-18-13-15-20(16-14-18)32(29,30)19-8-3-4-9-19/h5-6,10-11,13-16,19H,2-4,7-9,12,17H2,1H3,(H,25,28)(H,26,27)