4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(4-p-anisylpiperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H29N3O4S2/c1-32-22-8-4-20(5-9-22)19-27-14-16-28(17-15-27)25(29)21-6-10-24(11-7-21)34(30,31)26-13-12-23-3-2-18-33-23/h2-11,18,26H,12-17,19H2,1H3