N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(R)-p-tolyl(2-thienyl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine Traditional Name: [(R)-p-tolyl(2-thienyl)methyl]-(5-pyrrolidinosulfonyl-2-pyridyl)amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O2S2/c1-16-6-8-17(9-7-16)21(19-5-4-14-27-19)23-20-11-10-18(15-22-20)28(25,26)24-12-2-3-13-24/h4-11,14-15,21H,2-3,12-13H2,1H3,(H,22,23)/t21-/m1/s1