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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinamine IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine Traditional Name: (4-ethylbenzyl)-methyl-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amine Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H28N4O2S/c1-4-17-5-7-18(8-6-17)16-23(3)20-10-9-19(15-21-20)27(25,26)24-13-11-22(2)12-14-24/h5-10,15H,4,11-14,16H2,1-3H3