3-[bis(2-methoxyethyl)sulfamoyl]-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Systemtic Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Openeye Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C25H30N2O5S/c1-19(21-12-11-20-7-4-5-8-22(20)17-21)26-25(28)23-9-6-10-24(18-23)33(29,30)27(13-15-31-2)14-16-32-3/h4-12,17-19H,13-16H2,1-3H3,(H,26,28)/t19-/m1/s1