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

Systemtic Name: 4-chloranyl-N-(4-phenethylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-(4-phenethylpiperazin-1-yl)sulfonyl-3-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[(4-phenethyl-1-piperazinyl)sulfonyl]-3-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-(4-phenethylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-(4-phenethylpiperazino)sulfonyl-3-(2-thenyl)benzamide Formula: C24H26ClN3O3S2 MolecularWeight: 504.06454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)S(=O)(=O)NC(=O)C3=CC(=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)S(=O)(=O)NC(=O)C3=CC(=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C24H26ClN3O3S2/c25-23-9-8-20(17-21(23)18-22-7-4-16-32-22)24(29)26-33(30,31)28-14-12-27(13-15-28)11-10-19-5-2-1-3-6-19/h1-9,16-17H,10-15,18H2,(H,26,29)