N-[(4-methoxyphenyl)methyl]-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[4-(2-naphthylsulfonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxobutanamide Traditional Name: 4-keto-4-[4-(2-naphthylsulfonyl)piperazino]-N-p-anisyl-butyramide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O5S/c1-34-23-9-6-20(7-10-23)19-27-25(30)12-13-26(31)28-14-16-29(17-15-28)35(32,33)24-11-8-21-4-2-3-5-22(21)18-24/h2-11,18H,12-17,19H2,1H3,(H,27,30)