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

Systemtic Name: 3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-(2-furanyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C21H22N2O5S/c1-27-17-9-11-18(12-10-17)29(25,26)23-19(20-8-5-13-28-20)14-21(24)22-15-16-6-3-2-4-7-16/h2-13,19,23H,14-15H2,1H3,(H,22,24)