N-[(R)-furan-2-yl(phenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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