3-(4-phenylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 3-[(4-phenyl-1-piperazinyl)sulfonyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(4-phenylpiperazino)sulfonyl-N-(2-thenyl)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c26-22(23-17-20-9-5-15-29-20)18-6-4-10-21(16-18)30(27,28)25-13-11-24(12-14-25)19-7-2-1-3-8-19/h1-10,15-16H,11-14,17H2,(H,23,26)