N-[4-[(3-cyclopentylsulfonylphenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(3-cyclopentylsulfonylphenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-(3-cyclopentylsulfonylanilino)-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-(3-cyclopentylsulfonylanilino)-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-(3-cyclopentylsulfonylanilino)-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-(3-cyclopentylsulfonylanilino)-4-keto-butyl]-4-methoxy-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C23H28N2O5S/c1-30-19-13-11-17(12-14-19)23(27)24-15-5-10-22(26)25-18-6-4-9-21(16-18)31(28,29)20-7-2-3-8-20/h4,6,9,11-14,16,20H,2-3,5,7-8,10,15H2,1H3,(H,24,27)(H,25,26)