N-(2-methylphenyl)-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(2-methylphenyl)-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(o-tolyl)-N-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]-N-(o-tolyl)methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-18-8-4-6-10-20(18)16-23-12-14-24(15-13-23)22(26)17-25(29(3,27)28)21-11-7-5-9-19(21)2/h4-11H,12-17H2,1-3H3