2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]-N-(2-methoxyethyl)acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-26-11-10-21-19(23)14-22(13-15-6-4-3-5-7-15)28(24,25)16-8-9-18(27-2)17(20)12-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)