3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-isopentyl-propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutyl)propanamide Traditional Name: N-isoamyl-3-(p-phenetylsulfonylamino)propionamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC(C)C

InChI

InChI=1S/C16H26N2O4S/c1-4-22-14-5-7-15(8-6-14)23(20,21)18-12-10-16(19)17-11-9-13(2)3/h5-8,13,18H,4,9-12H2,1-3H3,(H,17,19)