N-octan-2-yl-2-propylsulfonyl-benzamide

Systemtic Name: N-octan-2-yl-2-propylsulfonyl-benzamide Openeye Name: N-(1-methylheptyl)-2-propylsulfonyl-benzamide CAS Name: N-octan-2-yl-2-propylsulfonylbenzamide IUPAC Name: N-octan-2-yl-2-propylsulfonylbenzamide Traditional Name: N-(1-methylheptyl)-2-propylsulfonyl-benzamide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC=CC=C1S(=O)(=O)CCC

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=CC=CC=C1S(=O)(=O)CCC

InChI

InChI=1S/C18H29NO3S/c1-4-6-7-8-11-15(3)19-18(20)16-12-9-10-13-17(16)23(21,22)14-5-2/h9-10,12-13,15H,4-8,11,14H2,1-3H3,(H,19,20)