3-[5-[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]thiophen-2-yl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[5-[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]thiophen-2-yl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-[5-[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]-2-thienyl]benzenesulfonamide CAS Name: 3-[5-[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]-2-thiophenyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[5-[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]thiophen-2-yl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-[5-[5-methyl-2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-4-yl]-2-thienyl]benzenesulfonamide Formula: C30H35N5O3S2 MolecularWeight: 577.7606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(S2)C3=CC(=CC=C3)S(=O)(=O)NC(C)C)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(S2)C3=CC(=CC=C3)S(=O)(=O)NC(C)C)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H35N5O3S2/c1-21(2)34-40(36,37)26-8-6-7-23(19-26)27-13-14-28(39-27)29-22(3)20-31-30(33-29)32-24-9-11-25(12-10-24)38-18-17-35-15-4-5-16-35/h6-14,19-21,34H,4-5,15-18H2,1-3H3,(H,31,32,33)