3-cyclopentylsulfonyl-N-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[3-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[3-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenyl]propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C18H23N3O5S/c1-18(16(23)20-17(24)21-18)12-5-4-6-13(11-12)19-15(22)9-10-27(25,26)14-7-2-3-8-14/h4-6,11,14H,2-3,7-10H2,1H3,(H,19,22)(H2,20,21,23,24)