N-[(2-chlorophenyl)methyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-furanyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CO3

InChI

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