2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]propionamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11(17(22)20-10-12-5-3-4-6-14(12)18)21-26(23,24)13-7-8-16(25-2)15(19)9-13/h3-9,11,21H,10H2,1-2H3,(H,20,22)