3-[[3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-phenyl]sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-[[3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-phenyl]sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[[3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-phenyl]sulfonylamino]-N-methyl-propanamide CAS Name: 3-[[3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxyphenyl]sulfonylamino]-N-methylpropanamide IUPAC Name: 3-[[3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxyphenyl]sulfonylamino]-N-methylpropanamide Traditional Name: 3-[[3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-phenyl]sulfonylamino]-N-methyl-propionamide Formula: C18H22ClN3O6S2 MolecularWeight: 475.96678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O6S2/c1-20-18(23)10-11-21-29(24,25)15-8-9-17(28-3)16(12-15)22(2)30(26,27)14-6-4-13(19)5-7-14/h4-9,12,21H,10-11H2,1-3H3,(H,20,23)