3-[(4-methylphenyl)sulfonylamino]-N-pentan-2-yl-propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-pentan-2-ylpropanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-pentan-2-ylpropanamide Traditional Name: N-(1-methylbutyl)-3-(tosylamino)propionamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H24N2O3S/c1-4-5-13(3)17-15(18)10-11-16-21(19,20)14-8-6-12(2)7-9-14/h6-9,13,16H,4-5,10-11H2,1-3H3,(H,17,18)