2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(p-tolylcarbamoyl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O5S/c1-16-3-5-17(6-4-16)22-21(27)23-20(26)15-24-11-13-25(14-12-24)31(28,29)19-9-7-18(30-2)8-10-19/h3-10H,11-15H2,1-2H3,(H2,22,23,26,27)