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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(4-morpholinobenzyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-17-5-8-22(15-18(17)2)26(31(4,28)29)19(3)23(27)24-16-20-6-9-21(10-7-20)25-11-13-30-14-12-25/h5-10,15,19H,11-14,16H2,1-4H3,(H,24,27)