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

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H20ClN3O4S2/c1-25-15-4-3-13(27(19,23)24)10-14(15)17(22)21-8-6-20(7-9-21)11-12-2-5-16(18)26-12/h2-5,10H,6-9,11H2,1H3,(H2,19,23,24)