2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28ClN3O4S/c1-16-8-9-19(14-21(16)31(28,29)26-10-12-30-13-11-26)24-22(27)17(2)25(3)15-18-6-4-5-7-20(18)23/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,27)