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

Systemtic Name: N-[(1R)-1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]naphthalene-2-carboxamide CAS Name: N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]-2-naphthamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NC(=O)C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C)NC(=O)C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H22N2O3S/c1-14-12-17(10-11-20(14)23-27(3,25)26)15(2)22-21(24)19-9-8-16-6-4-5-7-18(16)13-19/h4-13,15,23H,1-3H3,(H,22,24)/t15-/m1/s1