N-methyl-2-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-N-phenyl-propanamide

Systemtic Name: N-methyl-2-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: N-methyl-2-[[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]sulfanyl]-N-phenyl-propanamide CAS Name: N-methyl-2-[[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]thio]-N-phenylpropanamide IUPAC Name: N-methyl-2-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: N-methyl-2-[[5-(4-methylpiperazino)sulfonyl-2-pyridyl]thio]-N-phenyl-propionamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H26N4O3S2/c1-16(20(25)23(3)17-7-5-4-6-8-17)28-19-10-9-18(15-21-19)29(26,27)24-13-11-22(2)12-14-24/h4-10,15-16H,11-14H2,1-3H3