N-(4-morpholin-4-ylsulfonylphenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-3-propoxy-benzamide Openeye Name: N-(4-morpholinosulfonylphenyl)-3-propoxy-benzamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-3-propoxybenzamide Traditional Name: N-(4-morpholinosulfonylphenyl)-3-propoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O5S/c1-2-12-27-18-5-3-4-16(15-18)20(23)21-17-6-8-19(9-7-17)28(24,25)22-10-13-26-14-11-22/h3-9,15H,2,10-14H2,1H3,(H,21,23)