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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-4-27-19-12-11-17(15-20(19)28-5-2)16(3)23-21(24)13-14-22-29(25,26)18-9-7-6-8-10-18/h6-12,15-16,22H,4-5,13-14H2,1-3H3,(H,23,24)