N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-2-[(S)-methoxy(naphthalen-1-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-2-[(S)-methoxy(naphthalen-1-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-2-[(S)-methoxy(1-naphthyl)methyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-2-[(S)-methoxy(1-naphthalenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]-2-[(S)-methoxy(naphthalen-1-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-2-[(S)-methoxy(1-naphthyl)methyl]-N-methyl-benzenesulfonamide Formula: C25H31NO4S MolecularWeight: 441.58294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N(C)S(=O)(=O)C1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)[C@@H](COC)N(C)S(=O)(=O)C1=CC=CC=C1[C@H](C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C25H31NO4S/c1-18(2)23(17-29-4)26(3)31(27,28)24-16-9-8-14-22(24)25(30-5)21-15-10-12-19-11-6-7-13-20(19)21/h6-16,18,23,25H,17H2,1-5H3/t23-,25+/m1/s1