2-[(1R)-1-cyanoethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(1R)-1-cyanoethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1R)-1-cyanoethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(1R)-1-cyanoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(1R)-1-cyanoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1R)-1-cyanoethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

Isomeric SMILES

C[C@H](C#N)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

InChI

InChI=1S/C14H17N3O4S/c1-10(9-15)21-13-5-4-11(8-12(13)14(16)18)22(19,20)17-6-2-3-7-17/h4-5,8,10H,2-3,6-7H2,1H3,(H2,16,18)/t10-/m1/s1