2-[(4-methoxyphenyl)sulfonylamino]-N-propyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-propyl-butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-propyl-butanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-propylbutanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-propylbutanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-propyl-butyramide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)C(CC)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N2O4S/c1-4-10-15-14(17)13(5-2)16-21(18,19)12-8-6-11(20-3)7-9-12/h6-9,13,16H,4-5,10H2,1-3H3,(H,15,17)