2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(3-isopropoxyphenyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-isopropoxyphenyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-18(2)30-21-13-9-10-19(16-21)25-24(27)17-26(32(3,28)29)22-14-7-8-15-23(22)31-20-11-5-4-6-12-20/h4-16,18H,17H2,1-3H3,(H,25,27)