(2S)-3-methyl-N-(3-methylbutyl)-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(3-methylbutyl)-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-isopentyl-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(3-methylbutyl)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(3-methylbutyl)butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-isoamyl-3-methyl-butyramide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-12(2)10-11-17-16(19)15(13(3)4)18-22(20,21)14-8-6-5-7-9-14/h5-9,12-13,15,18H,10-11H2,1-4H3,(H,17,19)/t15-/m0/s1