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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-18(31-21-10-6-19(7-11-21)24(2,3)4)23(28)25-20-8-12-22(13-9-20)32(29,30)27-16-14-26(5)15-17-27/h6-13,18H,14-17H2,1-5H3,(H,25,28)