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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCO)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-26-17-8-7-14(12-15(17)19)27(24,25)21-16(18(23)20-9-10-22)11-13-5-3-2-4-6-13/h2-8,12,16,21-22H,9-11H2,1H3,(H,20,23)