N-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-15(24)21-17-5-3-16(4-6-17)20(25)22-11-13-23(14-12-22)29(26,27)19-9-7-18(28-2)8-10-19/h3-10H,11-14H2,1-2H3,(H,21,24)