N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(2-naphthylsulfonyl)acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-(2-naphthylsulfonyl)acetamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H33N3O3S/c32-28(21-35(33,34)25-15-14-22-8-4-5-9-23(22)20-25)29-26-12-6-7-13-27(26)31-18-16-30(17-19-31)24-10-2-1-3-11-24/h4-9,12-15,20,24H,1-3,10-11,16-19,21H2,(H,29,32)