2-(3-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-morpholinosulfonylphenyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-morpholinosulfonylphenyl)butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O5S/c1-3-20(28-18-6-4-5-16(2)15-18)21(24)22-17-7-9-19(10-8-17)29(25,26)23-11-13-27-14-12-23/h4-10,15,20H,3,11-14H2,1-2H3,(H,22,24)