N-[3-[(5-azanyl-2-octoxy-phenyl)methylsulfonyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(5-azanyl-2-octoxy-phenyl)methylsulfonyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(5-amino-2-octoxy-phenyl)methylsulfonyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(5-amino-2-octoxyphenyl)methylsulfonyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(5-amino-2-octoxyphenyl)methylsulfonyl]-4-methylphenyl]acetamide Traditional Name: N-[3-(5-amino-2-octoxy-benzyl)sulfonyl-4-methyl-phenyl]acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)CS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)CS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C24H34N2O4S/c1-4-5-6-7-8-9-14-30-23-13-11-21(25)15-20(23)17-31(28,29)24-16-22(26-19(3)27)12-10-18(24)2/h10-13,15-16H,4-9,14,17,25H2,1-3H3,(H,26,27)