2-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(4-morpholinophenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[[4-(4-morpholinyl)phenyl]methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(4-morpholinobenzyl)amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-26(18-20-7-9-22(10-8-20)27-13-15-32-16-14-27)19-24(29)25-21-5-4-6-23(17-21)33(30,31)28-11-2-3-12-28/h4-10,17H,2-3,11-16,18-19H2,1H3,(H,25,29)