(3-chloranyl-1-benzothiophen-2-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzylsulfonylpiperazin-1-yl)-(3-chlorobenzothiophen-2-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-benzylsulfonylpiperazin-1-yl)-(3-chloro-1-benzothiophen-2-yl)methanone Traditional Name: (4-benzylsulfonylpiperazino)-(3-chlorobenzothiophen-2-yl)methanone Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O3S2/c21-18-16-8-4-5-9-17(16)27-19(18)20(24)22-10-12-23(13-11-22)28(25,26)14-15-6-2-1-3-7-15/h1-9H,10-14H2