N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H24N4O5S/c28-22(17-5-3-7-21(15-17)33(30,31)27-12-1-2-13-27)25-18-8-10-19(11-9-18)26-23(29)24-16-20-6-4-14-32-20/h3-11,14-15H,1-2,12-13,16H2,(H,25,28)(H2,24,26,29)