3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-N-ethyl-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

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