2-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethoxy]benzamide

Systemtic Name: 2-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethoxy]benzamide Openeye Name: 2-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethoxy]benzamide CAS Name: 2-[2-[3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]ethoxy]benzamide IUPAC Name: 2-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethoxy]benzamide Traditional Name: 2-[2-[3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethoxy]benzamide Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)CCOC3=CC=CC=C3C(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)CCOC3=CC=CC=C3C(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O5S/c27-21-8-10-22(11-9-21)36(33,34)30-15-13-29(14-16-30)26(32)20-5-3-4-19(18-20)12-17-35-24-7-2-1-6-23(24)25(28)31/h1-11,18H,12-17H2,(H2,28,31)