2-[2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(4-ethyl-N-methylsulfonyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-ethyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(4-ethyl-N-methylsulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(4-ethyl-N-mesyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-4-16-9-11-17(12-10-16)24(30(3,27)28)15-20(25)23-19-8-6-5-7-18(19)21(26)22-13-14-29-2/h5-12H,4,13-15H2,1-3H3,(H,22,26)(H,23,25)