2-[(5-chloranyl-2-methyl-phenyl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(5-chloro-2-methyl-anilino)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(5-chloro-2-methylanilino)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(5-chloro-2-methylanilino)ethanone Traditional Name: 1-(4-besylpiperazino)-2-(5-chloro-2-methyl-anilino)ethanone Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c1-15-7-8-16(20)13-18(15)21-14-19(24)22-9-11-23(12-10-22)27(25,26)17-5-3-2-4-6-17/h2-8,13,21H,9-12,14H2,1H3