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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26ClN3O4S/c1-24(14-15-29-19-8-4-17(22)5-9-19)16-21(26)23-18-6-10-20(11-7-18)30(27,28)25-12-2-3-13-25/h4-11H,2-3,12-16H2,1H3,(H,23,26)