2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O5S/c1-16(29-19-8-6-18(28-3)7-9-19)21(25)22-17-4-10-20(11-5-17)30(26,27)24-14-12-23(2)13-15-24/h4-11,16H,12-15H2,1-3H3,(H,22,25)