N-(6-methylheptan-2-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(1,5-dimethylhexyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(6-methylheptan-2-yl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(6-methylheptan-2-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(1,5-dimethylhexyl)-3-(propylsulfonylamino)benzamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)CCCC(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C18H30N2O3S/c1-5-12-24(22,23)20-17-11-7-10-16(13-17)18(21)19-15(4)9-6-8-14(2)3/h7,10-11,13-15,20H,5-6,8-9,12H2,1-4H3,(H,19,21)