N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c24-21(10-4-8-17-6-2-1-3-7-17)23-18-11-13-20(14-12-18)28(25,26)22-16-19-9-5-15-27-19/h1-3,6-7,11-14,19,22H,4-5,8-10,15-16H2,(H,23,24)/t19-/m1/s1