N-(5-chloranyl-2-methyl-phenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-16-9-10-18(22)15-20(16)25(29(3,27)28)17(2)21(26)24-13-11-23(12-14-24)19-7-5-4-6-8-19/h4-10,15,17H,11-14H2,1-3H3