2-(2,3-dimethylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC)C

InChI

InChI=1S/C23H31N3O5S/c1-16-7-6-8-21(17(16)2)31-18(3)23(27)24-20-15-19(9-10-22(20)30-5)32(28,29)26-13-11-25(4)12-14-26/h6-10,15,18H,11-14H2,1-5H3,(H,24,27)