N-phenyl-N-prop-2-enyl-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-allyl-N-phenyl-3-[4-(2-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-3-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-allyl-N-phenyl-3-[4-(2-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C25H27N3O3S2/c1-2-13-28(22-9-4-3-5-10-22)33(30,31)24-12-6-8-21(19-24)25(29)27-16-14-26(15-17-27)20-23-11-7-18-32-23/h2-12,18-19H,1,13-17,20H2