N-[(R)-furan-2-yl(phenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C22H22N2O4S/c25-22(23-21(20-9-6-16-28-20)17-7-2-1-3-8-17)18-10-12-19(13-11-18)29(26,27)24-14-4-5-15-24/h1-3,6-13,16,21H,4-5,14-15H2,(H,23,25)/t21-/m1/s1