2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-[ethyl(mesyl)amino]phenoxy]-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S2/c1-3-25(32(2,27)28)19-8-10-20(11-9-19)31-17-22(26)23-16-18-6-12-21(13-7-18)33(29,30)24-14-4-5-15-24/h6-13H,3-5,14-17H2,1-2H3,(H,23,26)