(2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(2-naphthyl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H27N3O3S/c1-16(22(27)25-20-13-12-17-8-5-6-9-18(17)14-20)24-19-10-7-11-21(15-19)30(28,29)26-23(2,3)4/h5-16,24,26H,1-4H3,(H,25,27)/t16-/m1/s1