N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-pyrrolidinosulfonyl-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O4S/c1-14-20-18(22-27-14)19(10-2-3-11-19)21-17(24)15-6-8-16(9-7-15)28(25,26)23-12-4-5-13-23/h6-9H,2-5,10-13H2,1H3,(H,21,24)