N-(2-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(o-tolyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(2-methylphenyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(o-tolyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-15-6-2-3-7-18(15)20-19(22)14-25-16-8-10-17(11-9-16)26(23,24)21-12-4-5-13-21/h2-3,6-11H,4-5,12-14H2,1H3,(H,20,22)