4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(4-morpholinophenyl)methyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(4-morpholinobenzyl)butyramide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H30ClN3O5S/c1-31-22-10-9-20(16-21(22)24)27(33(2,29)30)11-3-4-23(28)25-17-18-5-7-19(8-6-18)26-12-14-32-15-13-26/h5-10,16H,3-4,11-15,17H2,1-2H3,(H,25,28)