N-cyclopropyl-N-[[2-(dimethylamino)-5-(propylsulfonylamino)phenyl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(propylsulfonylamino)phenyl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(propylsulfonylamino)phenyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(propylsulfonylamino)phenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(propylsulfonylamino)phenyl]methyl]-2,2-dimethylpropanamide Traditional Name: N-cyclopropyl-N-[2-(dimethylamino)-5-(propylsulfonylamino)benzyl]-2,2-dimethyl-propionamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C20H33N3O3S/c1-7-12-27(25,26)21-16-8-11-18(22(5)6)15(13-16)14-23(17-9-10-17)19(24)20(2,3)4/h8,11,13,17,21H,7,9-10,12,14H2,1-6H3