N-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C24H31N3O5S/c1-17-5-10-22(15-18(17)2)33(30,31)27-13-11-26(12-14-27)24(29)16-23(25-19(3)28)20-6-8-21(32-4)9-7-20/h5-10,15,23H,11-14,16H2,1-4H3,(H,25,28)