N-(3-acetamidophenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-15-12-19(30(27,28)24-10-3-4-11-24)8-9-20(15)29-14-21(26)23-18-7-5-6-17(13-18)22-16(2)25/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,25)(H,23,26)