N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-3-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-3-[m-anisyl(methyl)amino]propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-25(16-17-6-5-7-18(14-17)30-2)13-10-22(27)24-21-15-19(8-9-20(21)23)31(28,29)26-11-3-4-12-26/h5-9,14-15H,3-4,10-13,16H2,1-2H3,(H,24,27)