N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-3-(phenylsulfonyl)propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-(benzenesulfonyl)-N-cyclopentyl-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(benzenesulfonyl)-N-cyclopentylpropanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-(benzenesulfonyl)-N-cyclopentylpropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-besyl-N-cyclopentyl-propionamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O5S/c26-23-22(24(31)27-25(32)28(23)17-18-9-3-1-4-10-18)29(19-11-7-8-12-19)21(30)15-16-35(33,34)20-13-5-2-6-14-20/h1-6,9-10,13-14,19H,7-8,11-12,15-17,26H2,(H,27,31,32)