2-[4-(phenylsulfonyl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylsulfonyl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-besylpiperazino)-N-(2-p-cumenylethyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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