N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-14-9-10-18(25-3)17(13-14)15(2)21-19(22)11-12-20-26(23,24)16-7-5-4-6-8-16/h4-10,13,15,20H,11-12H2,1-3H3,(H,21,22)