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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4S/c1-12(2)10-11-18-17(20)16(13(3)4)19-24(21,22)15-8-6-14(23-5)7-9-15/h6-9,12-13,16,19H,10-11H2,1-5H3,(H,18,20)/t16-/m0/s1