3-[methyl(phenylsulfonyl)amino]-N-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-[methyl(phenylsulfonyl)amino]-N-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-[benzenesulfonyl(methyl)amino]-N-[4-[4-(4-pyridyl)piperazin-1-yl]phenyl]propanamide CAS Name: 3-[benzenesulfonyl(methyl)amino]-N-[4-(4-pyridin-4-yl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-[benzenesulfonyl(methyl)amino]-N-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-[besyl(methyl)amino]-N-[4-[4-(4-pyridyl)piperazino]phenyl]propionamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3S/c1-28(34(32,33)24-5-3-2-4-6-24)16-13-25(31)27-21-7-9-22(10-8-21)29-17-19-30(20-18-29)23-11-14-26-15-12-23/h2-12,14-15H,13,16-20H2,1H3,(H,27,31)