N-(cyclopropylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H20N2O4S/c1-21-13-7-4-11(15(18)16-9-10-2-3-10)8-14(13)22(19,20)17-12-5-6-12/h4,7-8,10,12,17H,2-3,5-6,9H2,1H3,(H,16,18)