2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-16(2)22(17-8-10-18(23)11-9-17)24-15-21(27)25-19-6-5-7-20(14-19)30(28,29)26-12-3-4-13-26/h5-11,14,16,22,24H,3-4,12-13,15H2,1-2H3,(H,25,27)