2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C21H26ClN3O7S2 MolecularWeight: 532.03004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O7S2/c1-15(25(33(3,27)28)17-6-9-20(31-2)19(22)14-17)21(26)23-16-4-7-18(8-5-16)34(29,30)24-10-12-32-13-11-24/h4-9,14-15H,10-13H2,1-3H3,(H,23,26)