N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S/c1-2-20-19(24)14-27-16-8-6-7-15(13-16)22-18(23)11-12-21-28(25,26)17-9-4-3-5-10-17/h3-10,13,21H,2,11-12,14H2,1H3,(H,20,24)(H,22,23)