3-chloranyl-5-methoxy-N-(3-morpholin-4-ylsulfonylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-morpholin-4-ylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(3-morpholinosulfonylphenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[3-(4-morpholinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(3-morpholin-4-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(3-morpholinosulfonylphenyl)-4-propoxy-benzamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H25ClN2O6S/c1-3-9-30-20-18(22)12-15(13-19(20)28-2)21(25)23-16-5-4-6-17(14-16)31(26,27)24-7-10-29-11-8-24/h4-6,12-14H,3,7-11H2,1-2H3,(H,23,25)