2-[(4-methylphenyl)-(phenylmethyl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-methylphenyl)-(phenylmethyl)amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(N-benzyl-4-methyl-anilino)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(4-methyl-N-(phenylmethyl)anilino)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(N-benzyl-4-methylanilino)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(N-benzyl-4-methyl-anilino)-1-(4-mesylpiperazino)ethanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-18-8-10-20(11-9-18)23(16-19-6-4-3-5-7-19)17-21(25)22-12-14-24(15-13-22)28(2,26)27/h3-11H,12-17H2,1-2H3