2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-chloro-5-(4-phenylpiperazino)sulfonyl-N-(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)C3=CC(=C(C=C3)Cl)C(=O)NCC4=CC=CS4

Isomeric SMILES

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

InChI

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