N-[2-[(3-cyclopentylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(3-cyclopentylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(3-cyclopentylsulfonylanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(3-cyclopentylsulfonylanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(3-cyclopentylsulfonylanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(3-cyclopentylsulfonylanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C21H24N2O5S/c1-28-19-12-5-4-11-18(19)21(25)22-14-20(24)23-15-7-6-10-17(13-15)29(26,27)16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14H2,1H3,(H,22,25)(H,23,24)