2-[(2-methoxyphenyl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyanilino)ethanone Traditional Name: 1-(4-besylpiperazino)-2-(o-anisidino)ethanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S/c1-26-18-10-6-5-9-17(18)20-15-19(23)21-11-13-22(14-12-21)27(24,25)16-7-3-2-4-8-16/h2-10,20H,11-15H2,1H3