N-[3-(phenylcarbamoylamino)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c28-21(16-20-11-12-22(32-20)33(30,31)27-13-4-5-14-27)24-18-9-6-10-19(15-18)26-23(29)25-17-7-2-1-3-8-17/h1-3,6-12,15H,4-5,13-14,16H2,(H,24,28)(H2,25,26,29)