2-azanyl-3-heptan-4-ylsulfonyl-N-[2-(1H-imidazol-5-yl)ethanoyl]propanamide

Systemtic Name: 2-azanyl-3-heptan-4-ylsulfonyl-N-[2-(1H-imidazol-5-yl)ethanoyl]propanamide Openeye Name: 2-amino-N-[2-(1H-imidazol-5-yl)acetyl]-3-(1-propylbutylsulfonyl)propanamide CAS Name: 2-amino-3-heptan-4-ylsulfonyl-N-[2-(1H-imidazol-5-yl)-1-oxoethyl]propanamide IUPAC Name: 2-amino-3-heptan-4-ylsulfonyl-N-[2-(1H-imidazol-5-yl)acetyl]propanamide Traditional Name: 2-amino-N-[2-(1H-imidazol-5-yl)acetyl]-3-(1-propylbutylsulfonyl)propionamide Formula: C15H26N4O4S MolecularWeight: 358.45634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)CC1=CN=CN1)N

Isomeric SMILES

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)CC1=CN=CN1)N

InChI

InChI=1S/C15H26N4O4S/c1-3-5-12(6-4-2)24(22,23)9-13(16)15(21)19-14(20)7-11-8-17-10-18-11/h8,10,12-13H,3-7,9,16H2,1-2H3,(H,17,18)(H,19,20,21)