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

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

Systemtic Name:N-(4-pyrrolidin-1-ylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide
Openeye Name:N-(4-pyrrolidin-1-ylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
CAS Name:N-[4-(1-pyrrolidinyl)phenyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide
IUPAC Name:N-(4-pyrrolidin-1-ylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide
Traditional Name:N-(4-pyrrolidinophenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide
Formula: C22H28N4O3S
MolecularWeight: 428.54772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H28N4O3S/c27-22(24-18-8-10-20(11-9-18)25-12-1-2-13-25)17-23-19-6-5-7-21(16-19)30(28,29)26-14-3-4-15-26/h5-11,16,23H,1-4,12-15,17H2,(H,24,27)


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