2-(3,4-dimethylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)C

InChI

InChI=1S/C21H26N2O4S/c1-15-6-7-17(12-16(15)2)13-21(24)22-19-14-18(8-9-20(19)27-3)28(25,26)23-10-4-5-11-23/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,22,24)