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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-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)CN(C)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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