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

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C20H24ClN3O3S2/c1-14-2-6-17(29(26,27)22-15-3-4-15)12-18(14)20(25)24-10-8-23(9-11-24)13-16-5-7-19(21)28-16/h2,5-7,12,15,22H,3-4,8-11,13H2,1H3