N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C)C2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O3S/c1-4-13-23-28(26,27)19-11-8-10-18(16-19)21(25)22-14-15-24(5-2)20-12-7-6-9-17(20)3/h1,6-12,16,23H,5,13-15H2,2-3H3,(H,22,25)