N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20BrClN2O4S/c1-12(13-6-7-17(26-2)16(19)10-13)22-18(23)8-9-21-27(24,25)15-5-3-4-14(20)11-15/h3-7,10-12,21H,8-9H2,1-2H3,(H,22,23)