(3-chloranyl-1-benzothiophen-2-yl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4-morpholinosulfonylpiperazin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(4-morpholinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-morpholin-4-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-morpholinosulfonylpiperazino)methanone Formula: C17H20ClN3O4S2 MolecularWeight: 429.9414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H20ClN3O4S2/c18-15-13-3-1-2-4-14(13)26-16(15)17(22)19-5-7-20(8-6-19)27(23,24)21-9-11-25-12-10-21/h1-4H,5-12H2