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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-octan-2-yl-propanamide Openeye Name: N-(1-methylheptyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-octan-2-ylpropanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-octan-2-ylpropanamide Traditional Name: N-(1-methylheptyl)-3-(tosylamino)propionamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3S/c1-4-5-6-7-8-16(3)20-18(21)13-14-19-24(22,23)17-11-9-15(2)10-12-17/h9-12,16,19H,4-8,13-14H2,1-3H3,(H,20,21)