(2S)-N-naphthalen-2-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-naphthalen-2-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(2-naphthyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(2-naphthalenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-naphthalen-2-yl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(2-naphthyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)C)C

InChI

InChI=1S/C23H26N2O3S/c1-14-12-15(2)17(4)22(16(14)3)29(27,28)25-18(5)23(26)24-21-11-10-19-8-6-7-9-20(19)13-21/h6-13,18,25H,1-5H3,(H,24,26)/t18-/m0/s1