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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-17(2)18-4-10-21(11-5-18)33(30,31)27-14-12-26(13-15-27)16-22(28)25-23(29)24-19-6-8-20(32-3)9-7-19/h4-11,17H,12-16H2,1-3H3,(H2,24,25,28,29)