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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(2-naphthylsulfonyl)piperazino]acetamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H35N3O3S/c1-20(2)25-10-7-11-26(21(3)4)28(25)29-27(32)19-30-14-16-31(17-15-30)35(33,34)24-13-12-22-8-5-6-9-23(22)18-24/h5-13,18,20-21H,14-17,19H2,1-4H3,(H,29,32)