4-methyl-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methyl-3-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methyl-3-[[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methyl-3-(4-naphthalen-2-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-3-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O5S2/c1-16-6-8-19(31(23,27)28)15-21(16)22(26)24-10-12-25(13-11-24)32(29,30)20-9-7-17-4-2-3-5-18(17)14-20/h2-9,14-15H,10-13H2,1H3,(H2,23,27,28)