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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S/c1-17-5-2-7-19(15-17)28-12-4-9-21(24)22-18-6-3-8-20(16-18)29(25,26)23-10-13-27-14-11-23/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,22,24)