3,4-dimethoxy-N-[2-(phenylsulfonylamino)ethyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(phenylsulfonylamino)ethyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-8-15-13-16(14-18(26-2)19(15)27-3)20(23)21-11-12-22-28(24,25)17-9-6-5-7-10-17/h4-10,13-14,22H,11-12H2,1-3H3,(H,21,23)/b8-4+