N-(1-cyclopropylethyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1-cyclopropylethyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1-cyclopropylethyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1-cyclopropylethyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C16H24N2O5S/c1-11(12-4-5-12)18-16(19)13-6-7-14(23-3)15(10-13)24(20,21)17-8-9-22-2/h6-7,10-12,17H,4-5,8-9H2,1-3H3,(H,18,19)