N-[2-(4-methylphenoxy)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[2-(4-methylphenoxy)ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine CAS Name: N-[2-(4-methylphenoxy)ethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine Traditional Name: 2-(4-methylphenoxy)ethyl-(5-pyrrolidinosulfonyl-2-pyridyl)amine Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O3S/c1-15-4-6-16(7-5-15)24-13-10-19-18-9-8-17(14-20-18)25(22,23)21-11-2-3-12-21/h4-9,14H,2-3,10-13H2,1H3,(H,19,20)