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

Systemtic Name: 6-cyclopropyl-N-[(1R)-1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]naphthalene-2-carboxamide Openeye Name: 6-cyclopropyl-N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]naphthalene-2-carboxamide CAS Name: 6-cyclopropyl-N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 6-cyclopropyl-N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]naphthalene-2-carboxamide Traditional Name: 6-cyclopropyl-N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]-2-naphthamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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)C4CC4)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)C4CC4)NS(=O)(=O)C

InChI

InChI=1S/C24H26N2O3S/c1-15-12-18(10-11-23(15)26-30(3,28)29)16(2)25-24(27)22-9-8-20-13-19(17-4-5-17)6-7-21(20)14-22/h6-14,16-17,26H,4-5H2,1-3H3,(H,25,27)/t16-/m1/s1