2-azanyl-3-heptan-4-ylsulfonyl-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-azanyl-3-heptan-4-ylsulfonyl-N-(phenylsulfonyl)propanamide Openeye Name: 2-amino-N-(benzenesulfonyl)-3-(1-propylbutylsulfonyl)propanamide CAS Name: 2-amino-N-(benzenesulfonyl)-3-heptan-4-ylsulfonylpropanamide IUPAC Name: 2-amino-N-(benzenesulfonyl)-3-heptan-4-ylsulfonylpropanamide Traditional Name: 2-amino-N-besyl-3-(1-propylbutylsulfonyl)propionamide Formula: C16H26N2O5S2 MolecularWeight: 390.51804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)CC(C(=O)NS(=O)(=O)C1=CC=CC=C1)N

Isomeric SMILES

CCCC(CCC)S(=O)(=O)CC(C(=O)NS(=O)(=O)C1=CC=CC=C1)N

InChI

InChI=1S/C16H26N2O5S2/c1-3-8-13(9-4-2)24(20,21)12-15(17)16(19)18-25(22,23)14-10-6-5-7-11-14/h5-7,10-11,13,15H,3-4,8-9,12,17H2,1-2H3,(H,18,19)