4-chloranyl-N,N-dimethyl-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C18H22ClN3O5S3 MolecularWeight: 492.03238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H22ClN3O5S3/c1-13-4-7-17(28-13)30(26,27)22-10-8-21(9-11-22)18(23)15-12-14(5-6-16(15)19)29(24,25)20(2)3/h4-7,12H,8-11H2,1-3H3