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

Systemtic Name: N-(3-bromophenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(3-bromophenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-bromophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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