4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-15(2)25-30(27,28)22-14-18(12-13-21(22)29-4)23(26)24-16(3)19-11-7-9-17-8-5-6-10-20(17)19/h5-16,25H,1-4H3,(H,24,26)/t16-/m1/s1