N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-3-(tosylamino)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O4S/c1-18-3-9-21(10-4-18)30(27,28)23-12-11-22(26)24(2)17-19-5-7-20(8-6-19)25-13-15-29-16-14-25/h3-10,23H,11-17H2,1-2H3