2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-27-12-6-11-22-20(24)18(13-15-7-4-3-5-8-15)23-29(25,26)16-9-10-19(28-2)17(21)14-16/h3-5,7-10,14,18,23H,6,11-13H2,1-2H3,(H,22,24)