N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-morpholin-4-yl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-morpholin-4-yl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-morpholino-propanamide CAS Name: 3-(benzenesulfonyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(4-morpholinyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-morpholin-4-ylpropanamide Traditional Name: 3-besyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-morpholino-propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C(CS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C(CS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S/c1-19-8-6-7-11-22(19)30-17-12-24(2)23(26)21(25-13-15-29-16-14-25)18-31(27,28)20-9-4-3-5-10-20/h3-11,21H,12-18H2,1-2H3