N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N4O3S/c1-3-25-13-15-26(16-14-25)19-9-10-21(18(2)17-19)24-22(27)11-12-23-30(28,29)20-7-5-4-6-8-20/h4-10,17,23H,3,11-16H2,1-2H3,(H,24,27)