N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-19(2)30(28,29)22-10-8-20(9-11-22)18-23(27)24-12-13-25-14-16-26(17-15-25)21-6-4-3-5-7-21/h3-11,19H,12-18H2,1-2H3,(H,24,27)