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

Systemtic Name: 4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-N-cyclopropyl-benzenesulfonamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H22ClN3O3S2/c20-18-8-5-16(27-18)13-22-9-11-23(12-10-22)19(24)14-1-6-17(7-2-14)28(25,26)21-15-3-4-15/h1-2,5-8,15,21H,3-4,9-13H2