4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(o-tolylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(2-methylbenzyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H27N3O3S/c1-3-12-23-29(27,28)21-10-8-19(9-11-21)22(26)25-15-13-24(14-16-25)17-20-7-5-4-6-18(20)2/h3-11,23H,1,12-17H2,2H3