(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-pentyl-butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-pentyl-butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-pentyl-butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-pentylbutanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-pentylbutanamide Traditional Name: (2S)-N-amyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H28N2O4S/c1-5-6-7-12-18-17(20)16(13(2)3)19-24(21,22)15-10-8-14(23-4)9-11-15/h8-11,13,16,19H,5-7,12H2,1-4H3,(H,18,20)/t16-/m0/s1