2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H27ClN4O4S2 MolecularWeight: 499.04648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H27ClN4O4S2/c22-20-6-3-18(31-20)15-24-7-9-25(10-8-24)16-21(27)23-17-1-4-19(5-2-17)32(28,29)26-11-13-30-14-12-26/h1-6H,7-16H2,(H,23,27)