N-[4-(dimethylamino)-3-[[2-methoxyethyl(methylsulfonyl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(methylsulfonyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(methylsulfonyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(methylsulfonyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(methylsulfonyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[mesyl(2-methoxyethyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C19H31N3O4S MolecularWeight: 397.53214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CCOC)S(=O)(=O)C

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CCOC)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O4S/c1-21(2)18-10-9-17(20-19(23)15-7-5-6-8-15)13-16(18)14-22(11-12-26-3)27(4,24)25/h9-10,13,15H,5-8,11-12,14H2,1-4H3,(H,20,23)