N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC=NC3=C2CCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC=NC3=C2CCC3

InChI

InChI=1S/C18H21N3O4S/c1-25-13-7-9-14(10-8-13)26(23,24)11-3-6-17(22)21-18-15-4-2-5-16(15)19-12-20-18/h7-10,12H,2-6,11H2,1H3,(H,19,20,21,22)