N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H29N3O3S/c1-5-24(19-8-6-7-17(4)15-19)14-13-22-21(25)18-9-11-20(12-10-18)28(26,27)23-16(2)3/h6-12,15-16,23H,5,13-14H2,1-4H3,(H,22,25)