3-[(3-chlorophenyl)sulfonylamino]-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-furylmethylcarbamoylamino)phenyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(2-furfurylcarbamoylamino)phenyl]propionamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21ClN4O5S/c22-15-3-1-5-19(13-15)32(29,30)24-11-10-20(27)25-16-6-8-17(9-7-16)26-21(28)23-14-18-4-2-12-31-18/h1-9,12-13,24H,10-11,14H2,(H,25,27)(H2,23,26,28)