1-(4-chlorophenyl)-3-[[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]amino]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]amino]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]anilino]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]anilino]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylanilino]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[4-[(2S)-2-methylpiperidino]sulfonylanilino]propan-1-one Formula: C21H25ClN2O3S MolecularWeight: 420.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-16-4-2-3-15-24(16)28(26,27)20-11-9-19(10-12-20)23-14-13-21(25)17-5-7-18(22)8-6-17/h5-12,16,23H,2-4,13-15H2,1H3/t16-/m0/s1