N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O4S/c1-16-8-11-22(29-3)21(14-16)17(2)25-23(26)12-13-24-30(27,28)20-10-9-18-6-4-5-7-19(18)15-20/h4-11,14-15,17,24H,12-13H2,1-3H3,(H,25,26)/t17-/m0/s1