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

Systemtic Name: 4-methoxy-3-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-[(5-phenyl-2-thienyl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-[(5-phenylthiophen-2-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-[(5-phenyl-2-thienyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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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)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S2/c1-30-21-9-8-19(32(24,28)29)15-20(21)23(27)26-13-11-25(12-14-26)16-18-7-10-22(31-18)17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3,(H2,24,28,29)