N-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)-3-oxidanyl-benzamide

Systemtic Name: N-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)-3-oxidanyl-benzamide Openeye Name: N-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]-3-hydroxy-benzamide CAS Name: N-(2-amino-3-heptan-4-ylsulfonyl-1-oxopropyl)-3-hydroxybenzamide IUPAC Name: N-(2-amino-3-heptan-4-ylsulfonylpropanoyl)-3-hydroxybenzamide Traditional Name: N-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]-3-hydroxy-benzamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5S/c1-3-6-14(7-4-2)25(23,24)11-15(18)17(22)19-16(21)12-8-5-9-13(20)10-12/h5,8-10,14-15,20H,3-4,6-7,11,18H2,1-2H3,(H,19,21,22)