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

Systemtic Name: N-[3-[(5-azanyl-2-octoxy-phenyl)methylsulfonyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-amino-2-octoxy-phenyl)methylsulfonyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-amino-2-octoxyphenyl)methylsulfonyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-amino-2-octoxyphenyl)methylsulfonyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-(5-amino-2-octoxy-benzyl)sulfonyl-4-methoxy-phenyl]acetamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5S/c1-4-5-6-7-8-9-14-31-22-12-10-20(25)15-19(22)17-32(28,29)24-16-21(26-18(2)27)11-13-23(24)30-3/h10-13,15-16H,4-9,14,17,25H2,1-3H3,(H,26,27)