2-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(N-p-phenetylsulfonylanilino)acetyl]amino]benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O6S/c1-3-35-21-13-15-22(16-14-21)36(32,33)29(20-9-5-4-6-10-20)19-25(30)28-24-12-8-7-11-23(24)26(31)27-17-18-34-2/h4-16H,3,17-19H2,1-2H3,(H,27,31)(H,28,30)