N-[3-(azepan-1-yl)butyl]-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)butyl]-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)butyl]-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[3-(1-azepanyl)butyl]-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[3-(azepan-1-yl)butyl]-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)butyl]-5-(4-pyrrolidinosulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=NN=C(O1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCCCCC4

Isomeric SMILES

CC(CCNC(=O)C1=NN=C(O1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCCCCC4

InChI

InChI=1S/C23H33N5O4S/c1-18(27-14-4-2-3-5-15-27)12-13-24-21(29)23-26-25-22(32-23)19-8-10-20(11-9-19)33(30,31)28-16-6-7-17-28/h8-11,18H,2-7,12-17H2,1H3,(H,24,29)