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N-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-4-ethyl-benzenesulfonamide

N-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-4-ethyl-benzenesulfonamide

Systemtic Name:N-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-4-ethyl-benzenesulfonamide
Openeye Name:N-[3-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidine-5-carbonyl)phenyl]-4-ethyl-benzenesulfonamide
CAS Name:N-[3-[(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-oxomethyl]phenyl]-4-ethylbenzenesulfonamide
IUPAC Name:N-[3-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-5-carbonyl)phenyl]-4-ethylbenzenesulfonamide
Traditional Name:N-[3-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidine-5-carbonyl)phenyl]-4-ethyl-benzenesulfonamide
Formula: C24H25N5O3S
MolecularWeight: 463.552
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C3=CN(C4=C3C(=NC=N4)N)C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C3=CN(C4=C3C(=NC=N4)N)C(C)C


InChI

InChI=1S/C24H25N5O3S/c1-4-16-8-10-19(11-9-16)33(31,32)28-18-7-5-6-17(12-18)22(30)20-13-29(15(2)3)24-21(20)23(25)26-14-27-24/h5-15,28H,4H2,1-3H3,(H2,25,26,27)


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