N-heptyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-heptyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-heptyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-heptyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-heptyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-heptyl-2-(tosylamino)butyramide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(CC)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCNC(=O)C(CC)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H30N2O3S/c1-4-6-7-8-9-14-19-18(21)17(5-2)20-24(22,23)16-12-10-15(3)11-13-16/h10-13,17,20H,4-9,14H2,1-3H3,(H,19,21)