3-(4-phenylpiperazin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H23N3O3S2/c26-22(25-13-11-24(12-14-25)19-7-2-1-3-8-19)18-6-4-10-21(16-18)30(27,28)23-17-20-9-5-15-29-20/h1-10,15-16,23H,11-14,17H2