N-[1-(2-methoxyphenyl)propyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(2-methoxyphenyl)propyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(2-methoxyphenyl)propyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(2-methoxyphenyl)propyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(2-methoxyphenyl)propyl]propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

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