2-(cyclopropylmethoxy)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COCC2CC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COCC2CC2

InChI

InChI=1S/C14H20N2O4S/c1-10(16-14(17)9-20-8-11-2-3-11)12-4-6-13(7-5-12)21(15,18)19/h4-7,10-11H,2-3,8-9H2,1H3,(H,16,17)(H2,15,18,19)