N-[(2R)-3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]propyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-15(2)20(22-16(3)25)21(26)23-10-12-24(13-11-23)29(27,28)19-9-8-17-6-4-5-7-18(17)14-19/h4-9,14-15,20H,10-13H2,1-3H3,(H,22,25)/t20-/m1/s1