N-[[3-(dimethylamino)phenyl]-(4-methylsulfonylphenyl)methyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[[3-(dimethylamino)phenyl]-(4-methylsulfonylphenyl)methyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[[3-(dimethylamino)phenyl]-(4-methylsulfonylphenyl)methyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[[3-(dimethylamino)phenyl]-(4-methylsulfonylphenyl)methyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[[3-(dimethylamino)phenyl]-(4-methylsulfonylphenyl)methyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[[3-(dimethylamino)phenyl]-(4-mesylphenyl)methyl]-2-ethoxy-1-naphthamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC(C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC(C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C29H30N2O4S/c1-5-35-26-18-15-20-9-6-7-12-25(20)27(26)29(32)30-28(22-10-8-11-23(19-22)31(2)3)21-13-16-24(17-14-21)36(4,33)34/h6-19,28H,5H2,1-4H3,(H,30,32)