(2S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: (2S)-N-[2-(1-cyclohexenyl)ethyl]-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H30N2O3S/c1-17(2)22(23(26)24-15-14-18-8-4-3-5-9-18)25-29(27,28)21-13-12-19-10-6-7-11-20(19)16-21/h6-8,10-13,16-17,22,25H,3-5,9,14-15H2,1-2H3,(H,24,26)/t22-/m0/s1