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

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-15(2)24-28(26,27)19-13-11-18(12-14-19)22(25)23-16(3)20-10-6-8-17-7-4-5-9-21(17)20/h4-16,24H,1-3H3,(H,23,25)/t16-/m1/s1