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

Systemtic Name: 2-[2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[2-ethyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(2-ethyl-N-tosyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H31N3O5S/c1-4-21-9-5-8-12-25(21)30(36(33,34)22-15-13-20(2)14-16-22)19-26(31)29-24-11-7-6-10-23(24)27(32)28-17-18-35-3/h5-16H,4,17-19H2,1-3H3,(H,28,32)(H,29,31)