2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O3S/c1-24(13-15-4-5-16(21)12-19(15)22)14-20(26)23-17-6-8-18(9-7-17)29(27,28)25-10-2-3-11-25/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,23,26)