N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]sulfonylethyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-18(2)19-7-9-20(10-8-19)31-17-23(28)25-11-16-32(29,30)27-14-12-26(13-15-27)22-6-4-3-5-21(22)24/h3-10,18H,11-17H2,1-2H3,(H,25,28)