N-methyl-4-methylsulfonyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzenesulfonamide

Systemtic Name: N-methyl-4-methylsulfonyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzenesulfonamide Openeye Name: N-methyl-4-methylsulfonyl-N-[(2-propoxy-1-naphthyl)methyl]benzenesulfonamide CAS Name: N-methyl-4-methylsulfonyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzenesulfonamide IUPAC Name: N-methyl-4-methylsulfonyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzenesulfonamide Traditional Name: 4-mesyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzenesulfonamide Formula: C22H25NO5S2 MolecularWeight: 447.5676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5S2/c1-4-15-28-22-14-9-17-7-5-6-8-20(17)21(22)16-23(2)30(26,27)19-12-10-18(11-13-19)29(3,24)25/h5-14H,4,15-16H2,1-3H3