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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(tosylamino)benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C20H20N2O4S/c1-14-8-10-18(11-9-14)27(24,25)22-17-6-3-5-16(13-17)20(23)21-15(2)19-7-4-12-26-19/h3-13,15,22H,1-2H3,(H,21,23)/t15-/m1/s1