N-[(1R)-1-cyclopropylethyl]-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H27N3O4S/c1-14(16-3-4-16)20-19(24)13-21-9-11-22(12-10-21)27(25,26)18-7-5-17(6-8-18)15(2)23/h5-8,14,16H,3-4,9-13H2,1-2H3,(H,20,24)/t14-/m1/s1