N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[2-keto-2-(m-anisylamino)ethyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25N3O5S/c1-14(2)23-29(26,27)18-9-7-16(8-10-18)20(25)22-13-19(24)21-12-15-5-4-6-17(11-15)28-3/h4-11,14,23H,12-13H2,1-3H3,(H,21,24)(H,22,25)