1-(4-methoxyphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[3-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[3-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(3-piperidinosulfonylanilino)ethanone Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-10-8-16(9-11-18)20(23)15-21-17-6-5-7-19(14-17)27(24,25)22-12-3-2-4-13-22/h5-11,14,21H,2-4,12-13,15H2,1H3