4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(1-naphthylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(1-naphthalenylmethyl)-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(naphthalen-1-ylmethyl)piperazine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(1-naphthylmethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3S/c1-2-14-26-32(30,31)23-12-10-21(11-13-23)25(29)28-17-15-27(16-18-28)19-22-8-5-7-20-6-3-4-9-24(20)22/h2-13,26H,1,14-19H2