(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-methyl-butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-methyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-methylbutanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethoxypropyl)-3-methyl-butyramide Formula: C16H25ClN2O4S MolecularWeight: 376.8987

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCCCNC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H25ClN2O4S/c1-4-23-11-5-10-18-16(20)15(12(2)3)19-24(21,22)14-8-6-13(17)7-9-14/h6-9,12,15,19H,4-5,10-11H2,1-3H3,(H,18,20)/t15-/m0/s1