N-[4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-26(23,24)19-14-4-2-13(3-5-14)17(22)21-10-8-20(9-11-21)12-15-6-7-16(18)25-15/h2-7,19H,8-12H2,1H3