6-bromanyl-N-[(1R)-1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]naphthalene-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(1R)-1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]naphthalene-2-carboxamide Openeye Name: 6-bromo-N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]naphthalene-2-carboxamide CAS Name: 6-bromo-N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]naphthalene-2-carboxamide Traditional Name: 6-bromo-N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]-2-naphthamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)Br)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)Br)NS(=O)(=O)C

InChI

InChI=1S/C21H21BrN2O3S/c1-13-10-15(7-9-20(13)24-28(3,26)27)14(2)23-21(25)18-5-4-17-12-19(22)8-6-16(17)11-18/h4-12,14,24H,1-3H3,(H,23,25)/t14-/m1/s1