N'-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)-N-methyl-butanediamide

Systemtic Name: N'-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)-N-methyl-butanediamide Openeye Name: N'-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]-N-methyl-butanediamide CAS Name: N'-(2-amino-3-heptan-4-ylsulfonyl-1-oxopropyl)-N-methylbutanediamide IUPAC Name: N'-(2-amino-3-heptan-4-ylsulfonylpropanoyl)-N-methylbutanediamide Traditional Name: N'-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]-N-methyl-succinamide Formula: C15H29N3O5S MolecularWeight: 363.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)CCC(=O)NC)N

Isomeric SMILES

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)CCC(=O)NC)N

InChI

InChI=1S/C15H29N3O5S/c1-4-6-11(7-5-2)24(22,23)10-12(16)15(21)18-14(20)9-8-13(19)17-3/h11-12H,4-10,16H2,1-3H3,(H,17,19)(H,18,20,21)