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

Systemtic Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(2-pyrrolidinobenzyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-26(18-20-6-2-3-7-23(20)27-12-4-5-13-27)19-24(29)25-21-8-10-22(11-9-21)33(30,31)28-14-16-32-17-15-28/h2-3,6-11H,4-5,12-19H2,1H3,(H,25,29)