3-[(3-chlorophenyl)sulfonylamino]-N-heptan-2-yl-propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-heptan-2-yl-propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(1-methylhexyl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-heptan-2-ylpropanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-heptan-2-ylpropanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(1-methylhexyl)propionamide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H25ClN2O3S/c1-3-4-5-7-13(2)19-16(20)10-11-18-23(21,22)15-9-6-8-14(17)12-15/h6,8-9,12-13,18H,3-5,7,10-11H2,1-2H3,(H,19,20)