N,4-dimethyl-3-(methylsulfonylamino)-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: N,4-dimethyl-3-(methylsulfonylamino)-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

InChI

InChI=1S/C24H28N2O4S/c1-5-14-30-23-13-12-18-8-6-7-9-20(18)21(23)16-26(3)24(27)19-11-10-17(2)22(15-19)25-31(4,28)29/h6-13,15,25H,5,14,16H2,1-4H3