2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(3-isopropoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(3-isopropoxybenzyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-19(2)32-23-11-7-8-20(16-23)17-26-25(28)18-27(21-9-5-4-6-10-21)33(29,30)24-14-12-22(31-3)13-15-24/h4-16,19H,17-18H2,1-3H3,(H,26,28)