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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3-ethoxypropyl)-4-methoxy-benzamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H24N2O5S/c1-3-23-10-4-9-17-16(19)12-5-8-14(22-2)15(11-12)24(20,21)18-13-6-7-13/h5,8,11,13,18H,3-4,6-7,9-10H2,1-2H3,(H,17,19)