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

Systemtic Name: N-[(1R)-1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]-6-pyrrolidin-1-yl-naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]-6-pyrrolidin-1-yl-naphthalene-2-carboxamide CAS Name: N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-6-(1-pyrrolidinyl)-2-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-6-pyrrolidin-1-ylnaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]-6-pyrrolidino-2-naphthamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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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)N4CCCC4)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)N4CCCC4)NS(=O)(=O)C

InChI

InChI=1S/C25H29N3O3S/c1-17-14-19(9-11-24(17)27-32(3,30)31)18(2)26-25(29)22-7-6-21-16-23(10-8-20(21)15-22)28-12-4-5-13-28/h6-11,14-16,18,27H,4-5,12-13H2,1-3H3,(H,26,29)/t18-/m1/s1