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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

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