N-[3-acetamido-5-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C21H23ClN4O5S/c1-14(27)23-17-11-16(12-18(13-17)24-15(2)28)21(29)25-7-9-26(10-8-25)32(30,31)20-6-4-3-5-19(20)22/h3-6,11-13H,7-10H2,1-2H3,(H,23,27)(H,24,28)