3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C21H22N2O5S/c1-3-27-18-9-11-19(12-10-18)29(25,26)23-17-7-4-6-16(14-17)21(24)22-15(2)20-8-5-13-28-20/h4-15,23H,3H2,1-2H3,(H,22,24)/t15-/m1/s1