N-[2,6-di(propan-2-yl)phenyl]-2-[2-(4-phenylpiperazin-1-yl)ethylsulfonyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(4-phenylpiperazin-1-yl)ethylsulfonyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[2-(4-phenylpiperazin-1-yl)ethylsulfonyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(4-phenyl-1-piperazinyl)ethylsulfonyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(4-phenylpiperazin-1-yl)ethylsulfonyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[2-(4-phenylpiperazino)ethylsulfonyl]acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CS(=O)(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CS(=O)(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C26H37N3O3S/c1-20(2)23-11-8-12-24(21(3)4)26(23)27-25(30)19-33(31,32)18-17-28-13-15-29(16-14-28)22-9-6-5-7-10-22/h5-12,20-21H,13-19H2,1-4H3,(H,27,30)