3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-5-26(6-2)31(28,29)23-16-19(14-15-22(23)30-4)24(27)25-17(3)20-13-9-11-18-10-7-8-12-21(18)20/h7-17H,5-6H2,1-4H3,(H,25,27)/t17-/m1/s1