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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-4-phenoxy-butanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-4-phenoxy-butanamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-4-phenoxybutanamide Traditional Name: N-(3-morpholinosulfonylphenyl)-4-phenoxy-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S/c23-20(10-5-13-27-18-7-2-1-3-8-18)21-17-6-4-9-19(16-17)28(24,25)22-11-14-26-15-12-22/h1-4,6-9,16H,5,10-15H2,(H,21,23)