N-[1-(4-ethoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-p-phenetylethyl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

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