N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3S/c1-4-11-26(30(3,28)29)20-9-6-18(7-10-20)22(27)25-14-12-24(13-15-25)21-16-19(23)8-5-17(21)2/h4-10,16H,1,11-15H2,2-3H3