N-[6-(2-chlorophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-ethyl-benzamide

Systemtic Name: N-[6-(2-chlorophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-ethyl-benzamide Openeye Name: N-[6-(2-chlorophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-ethyl-benzamide CAS Name: N-[6-(2-chlorophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-ethylbenzamide IUPAC Name: N-[6-(2-chlorophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-ethylbenzamide Traditional Name: N-[6-(2-chlorophenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-4-ethyl-benzamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC=C3CN(CCC3=N2)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC=C3CN(CCC3=N2)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-2-15-7-9-16(10-8-15)21(28)26-22-24-13-17-14-27(12-11-19(17)25-22)31(29,30)20-6-4-3-5-18(20)23/h3-10,13H,2,11-12,14H2,1H3,(H,24,25,26,28)