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

Systemtic Name: 4-chloranyl-N-(4-phenylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-(4-phenylpiperazin-1-yl)sulfonyl-3-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[(4-phenyl-1-piperazinyl)sulfonyl]-3-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-(4-phenylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-(4-phenylpiperazino)sulfonyl-3-(2-thenyl)benzamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)NC(=O)C3=CC(=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)NC(=O)C3=CC(=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C22H22ClN3O3S2/c23-21-9-8-17(15-18(21)16-20-7-4-14-30-20)22(27)24-31(28,29)26-12-10-25(11-13-26)19-5-2-1-3-6-19/h1-9,14-15H,10-13,16H2,(H,24,27)