2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C)C

InChI

InChI=1S/C22H29N3O4S/c1-17-4-7-21(14-18(17)2)25(30(3,27)28)16-22(26)23-15-19-5-8-20(9-6-19)24-10-12-29-13-11-24/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)