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N-(4-bromophenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

N-(4-bromophenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide
Openeye Name:N-(4-bromophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
CAS Name:N-(4-bromophenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide
IUPAC Name:N-(4-bromophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
Traditional Name:N-(4-bromophenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide
Formula: C18H20BrN3O3S
MolecularWeight: 438.3387
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C18H20BrN3O3S/c19-14-6-8-15(9-7-14)21-18(23)13-20-16-4-3-5-17(12-16)26(24,25)22-10-1-2-11-22/h3-9,12,20H,1-2,10-11,13H2,(H,21,23)


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