3-[(4-chlorophenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C19H22ClN3O6S2 MolecularWeight: 487.97748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O6S2/c20-15-1-5-17(6-2-15)30(25,26)21-10-9-19(24)22-16-3-7-18(8-4-16)31(27,28)23-11-13-29-14-12-23/h1-8,21H,9-14H2,(H,22,24)