N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O5S/c1-23(14-20(25)22-16-10-11-16)21(26)15-8-12-17(13-9-15)30(27,28)24(2)18-6-4-5-7-19(18)29-3/h4-9,12-13,16H,10-11,14H2,1-3H3,(H,22,25)