2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C21H35N3O4S MolecularWeight: 425.5853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H35N3O4S/c1-17(2)6-5-7-18(3)22-21(25)16-23-12-14-24(15-13-23)29(26,27)20-10-8-19(28-4)9-11-20/h8-11,17-18H,5-7,12-16H2,1-4H3,(H,22,25)/t18-/m0/s1