N-(2-methoxyethyl)-2-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetyl]amino]benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)C3=CC=CC=C3)OC

InChI

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