2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-(m-tolyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-14-5-4-6-15(11-14)21-19(23)13-26-18-8-7-16(12-17(18)20)27(24,25)22-9-2-3-10-22/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,21,23)