N-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-keto-propyl]-2-naphthamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c23-19-7-8-21(31-19)32(29,30)26-13-11-25(12-14-26)20(27)9-10-24-22(28)18-6-5-16-3-1-2-4-17(16)15-18/h1-8,15H,9-14H2,(H,24,28)