4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-morpholinophenyl)methyl]butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(4-morpholinobenzyl)butyramide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-18-5-8-20(24)16-22(18)27(32(2,29)30)11-3-4-23(28)25-17-19-6-9-21(10-7-19)26-12-14-31-15-13-26/h5-10,16H,3-4,11-15,17H2,1-2H3,(H,25,28)