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

Systemtic Name: 4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]-3-sulfamoyl-benzamide Openeye Name: 4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-methoxy-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]-3-sulfamoylbenzamide Traditional Name: 4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]-3-sulfamoyl-benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O4S/c1-13(16-9-5-7-14-6-3-4-8-17(14)16)22-20(23)15-10-11-18(26-2)19(12-15)27(21,24)25/h3-13H,1-2H3,(H,22,23)(H2,21,24,25)/t13-/m1/s1