3-[4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O5S2/c20-16-7-8-18(29-16)30(26,27)22-12-10-21(11-13-22)17(24)6-3-9-23-14-4-1-2-5-15(14)28-19(23)25/h1-2,4-5,7-8H,3,6,9-13H2