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

Systemtic Name: N-[3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O5S2/c1-28-15-5-3-2-4-14(15)19(25)21-9-8-17(24)22-10-12-23(13-11-22)30(26,27)18-7-6-16(20)29-18/h2-7H,8-13H2,1H3,(H,21,25)