N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-pentoxy-benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-pentoxy-benzamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-pentoxy-benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-pentoxybenzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S/c1-3-4-5-14-30-21-10-7-19(8-11-21)23(26)24-20-9-6-18(2)22(17-20)31(27,28)25-12-15-29-16-13-25/h6-11,17H,3-5,12-16H2,1-2H3,(H,24,26)