2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(furan-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(furan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(2-furylmethyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(2-furanylmethyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(2-furfuryl)-3-phenyl-propionamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21ClN2O5S/c1-28-19-10-9-16(22)13-20(19)30(26,27)24-18(12-15-6-3-2-4-7-15)21(25)23-14-17-8-5-11-29-17/h2-11,13,18,24H,12,14H2,1H3,(H,23,25)