N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinamine IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine Traditional Name: 2-(3-chlorophenoxy)ethyl-methyl-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amine Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N(C)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N(C)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H25ClN4O3S/c1-22-8-10-24(11-9-22)28(25,26)18-6-7-19(21-15-18)23(2)12-13-27-17-5-3-4-16(20)14-17/h3-7,14-15H,8-13H2,1-2H3