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N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name:N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
Openeye Name:N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CAS Name:N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
IUPAC Name:N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
Traditional Name:N-[1-(3-bromophenyl)ethyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide
Formula: C19H23BrN2O5S
MolecularWeight: 471.36532
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23BrN2O5S/c1-13(14-5-4-6-15(20)11-14)22-19(23)9-10-21-28(24,25)16-7-8-17(26-2)18(12-16)27-3/h4-8,11-13,21H,9-10H2,1-3H3,(H,22,23)


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