3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-[4-(4-pyridyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-[2-(4-pyridin-4-yl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-[2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-[4-(4-pyridyl)piperazino]ethyl]propionamide Formula: C25H37N5O4S MolecularWeight: 503.65738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)N(C)CCN2CCN(CC2)C3=CC=NC=C3)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)N(C)CCN2CCN(CC2)C3=CC=NC=C3)C)OC

InChI

InChI=1S/C25H37N5O4S/c1-20-18-23(34-5)19-21(2)25(20)35(32,33)28(4)11-8-24(31)27(3)12-13-29-14-16-30(17-15-29)22-6-9-26-10-7-22/h6-7,9-10,18-19H,8,11-17H2,1-5H3