N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,5-dioxo-4-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(2,5-dioxo-4-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2,5-diketo-4-propyl-imidazolidin-1-yl)acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H28N4O5S/c1-2-8-17-19(26)24(20(27)22-17)14-18(25)21-15-9-7-10-16(13-15)30(28,29)23-11-5-3-4-6-12-23/h7,9-10,13,17H,2-6,8,11-12,14H2,1H3,(H,21,25)(H,22,27)