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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O5S/c1-15-22-20(24-30-15)14-29-19-7-3-2-6-18(19)21(26)23-16-8-10-17(11-9-16)31(27,28)25-12-4-5-13-25/h2-3,6-11H,4-5,12-14H2,1H3,(H,23,26)